REMARK ID 691914 MODEL 1 GP5 5
PFRMAT TS
TARGET GP5 5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       2.685   1.567   2.570  1.00 13.61           N  
ATOM      2  CA  ARG A   1       3.557   1.211   1.460  1.00 13.61           C  
ATOM      3  C   ARG A   1       4.265   2.421   0.844  1.00 13.61           C  
ATOM      4  O   ARG A   1       5.476   2.575   0.993  1.00 13.61           O  
ATOM      5  CB  ARG A   1       2.780   0.507   0.353  1.00 13.61           C  
ATOM      6  CG  ARG A   1       3.645   0.034  -0.818  1.00 13.61           C  
ATOM      7  CD  ARG A   1       2.838  -0.570  -1.914  1.00 13.61           C  
ATOM      8  NE  ARG A   1       3.659  -0.880  -3.074  1.00 13.61           N  
ATOM      9  CZ  ARG A   1       3.179  -1.245  -4.278  1.00 13.61           C  
ATOM     10  NH1 ARG A   1       1.881  -1.341  -4.466  1.00 13.61           N  
ATOM     11  NH2 ARG A   1       4.011  -1.508  -5.271  1.00 13.61           N  
ATOM     12 1H   ARG A   1       2.551   0.757   3.160  1.00 13.61           H  
ATOM     13 2H   ARG A   1       3.124   2.298   3.109  1.00 13.61           H  
ATOM     14 3H   ARG A   1       1.792   1.882   2.225  1.00 13.61           H  
ATOM     15  HA  ARG A   1       4.317   0.524   1.835  1.00 13.61           H  
ATOM     16 1HB  ARG A   1       2.282  -0.369   0.763  1.00 13.61           H  
ATOM     17 2HB  ARG A   1       2.009   1.162  -0.044  1.00 13.61           H  
ATOM     18 1HG  ARG A   1       4.226   0.849  -1.211  1.00 13.61           H  
ATOM     19 2HG  ARG A   1       4.327  -0.734  -0.457  1.00 13.61           H  
ATOM     20 1HD  ARG A   1       2.382  -1.494  -1.564  1.00 13.61           H  
ATOM     21 2HD  ARG A   1       2.058   0.124  -2.223  1.00 13.61           H  
ATOM     22  HE  ARG A   1       4.662  -0.816  -2.968  1.00 13.61           H  
ATOM     23 1HH1 ARG A   1       1.244  -1.139  -3.708  1.00 13.61           H  
ATOM     24 2HH1 ARG A   1       1.520  -1.616  -5.369  1.00 13.61           H  
ATOM     25 1HH2 ARG A   1       5.009  -1.435  -5.128  1.00 13.61           H  
ATOM     26 2HH2 ARG A   1       3.650  -1.784  -6.173  1.00 13.61           H  
ATOM     27  N   LEU A   2       3.514   3.265   0.120  1.00 13.21           N  
ATOM     28  CA  LEU A   2       4.125   4.356  -0.651  1.00 13.21           C  
ATOM     29  C   LEU A   2       4.186   5.739   0.008  1.00 13.21           C  
ATOM     30  O   LEU A   2       4.780   6.661  -0.552  1.00 13.21           O  
ATOM     31  CB  LEU A   2       3.372   4.495  -1.981  1.00 13.21           C  
ATOM     32  CG  LEU A   2       3.394   3.246  -2.875  1.00 13.21           C  
ATOM     33  CD1 LEU A   2       2.565   3.480  -4.118  1.00 13.21           C  
ATOM     34  CD2 LEU A   2       4.831   2.907  -3.224  1.00 13.21           C  
ATOM     35  H   LEU A   2       2.518   3.135   0.042  1.00 13.21           H  
ATOM     36  HA  LEU A   2       5.149   4.060  -0.875  1.00 13.21           H  
ATOM     37 1HB  LEU A   2       2.332   4.740  -1.769  1.00 13.21           H  
ATOM     38 2HB  LEU A   2       3.810   5.320  -2.545  1.00 13.21           H  
ATOM     39  HG  LEU A   2       2.945   2.428  -2.346  1.00 13.21           H  
ATOM     40 1HD1 LEU A   2       2.576   2.580  -4.737  1.00 13.21           H  
ATOM     41 2HD1 LEU A   2       1.539   3.711  -3.835  1.00 13.21           H  
ATOM     42 3HD1 LEU A   2       2.982   4.312  -4.685  1.00 13.21           H  
ATOM     43 1HD2 LEU A   2       4.853   2.014  -3.847  1.00 13.21           H  
ATOM     44 2HD2 LEU A   2       5.277   3.740  -3.767  1.00 13.21           H  
ATOM     45 3HD2 LEU A   2       5.397   2.729  -2.310  1.00 13.21           H  
ATOM     46  N   ALA A   3       3.618   5.909   1.204  1.00 12.70           N  
ATOM     47  CA  ALA A   3       3.601   7.241   1.839  1.00 12.70           C  
ATOM     48  C   ALA A   3       4.930   7.579   2.502  1.00 12.70           C  
ATOM     49  O   ALA A   3       5.006   7.779   3.716  1.00 12.70           O  
ATOM     50  CB  ALA A   3       2.500   7.322   2.884  1.00 12.70           C  
ATOM     51  H   ALA A   3       3.174   5.131   1.654  1.00 12.70           H  
ATOM     52  HA  ALA A   3       3.412   7.982   1.063  1.00 12.70           H  
ATOM     53 1HB  ALA A   3       2.488   8.325   3.325  1.00 12.70           H  
ATOM     54 2HB  ALA A   3       1.536   7.120   2.419  1.00 12.70           H  
ATOM     55 3HB  ALA A   3       2.691   6.595   3.650  1.00 12.70           H  
ATOM     56  N   LYS A   4       5.982   7.647   1.700  1.00 12.08           N  
ATOM     57  CA  LYS A   4       7.304   7.983   2.201  1.00 12.08           C  
ATOM     58  C   LYS A   4       7.572   9.460   1.988  1.00 12.08           C  
ATOM     59  O   LYS A   4       8.510   9.868   1.294  1.00 12.08           O  
ATOM     60  CB  LYS A   4       8.360   7.098   1.561  1.00 12.08           C  
ATOM     61  CG  LYS A   4       8.101   5.610   1.806  1.00 12.08           C  
ATOM     62  CD  LYS A   4       8.113   5.270   3.313  1.00 12.08           C  
ATOM     63  CE  LYS A   4       7.933   3.763   3.532  1.00 12.08           C  
ATOM     64  NZ  LYS A   4       7.885   3.380   4.991  1.00 12.08           N  
ATOM     65  H   LYS A   4       5.826   7.463   0.712  1.00 12.08           H  
ATOM     66  HA  LYS A   4       7.326   7.796   3.276  1.00 12.08           H  
ATOM     67 1HB  LYS A   4       8.378   7.269   0.483  1.00 12.08           H  
ATOM     68 2HB  LYS A   4       9.342   7.350   1.958  1.00 12.08           H  
ATOM     69 1HG  LYS A   4       7.126   5.336   1.392  1.00 12.08           H  
ATOM     70 2HG  LYS A   4       8.865   5.021   1.305  1.00 12.08           H  
ATOM     71 1HD  LYS A   4       9.053   5.595   3.760  1.00 12.08           H  
ATOM     72 2HD  LYS A   4       7.292   5.795   3.812  1.00 12.08           H  
ATOM     73 1HE  LYS A   4       7.007   3.446   3.055  1.00 12.08           H  
ATOM     74 2HE  LYS A   4       8.767   3.246   3.062  1.00 12.08           H  
ATOM     75 1HZ  LYS A   4       7.773   2.382   5.062  1.00 12.08           H  
ATOM     76 2HZ  LYS A   4       8.742   3.656   5.442  1.00 12.08           H  
ATOM     77 3HZ  LYS A   4       7.080   3.840   5.471  1.00 12.08           H  
ATOM     78  N   ASN A   5       6.786  10.270   2.666  1.00 11.40           N  
ATOM     79  CA  ASN A   5       6.810  11.717   2.560  1.00 11.40           C  
ATOM     80  C   ASN A   5       7.973  12.299   3.346  1.00 11.40           C  
ATOM     81  O   ASN A   5       7.804  13.075   4.277  1.00 11.40           O  
ATOM     82  CB  ASN A   5       5.470  12.236   3.051  1.00 11.40           C  
ATOM     83  CG  ASN A   5       4.349  11.846   2.107  1.00 11.40           C  
ATOM     84  OD1 ASN A   5       4.511  11.969   0.884  1.00 11.40           O  
ATOM     85  ND2 ASN A   5       3.245  11.352   2.623  1.00 11.40           N  
ATOM     86  H   ASN A   5       6.076   9.835   3.248  1.00 11.40           H  
ATOM     87  HA  ASN A   5       6.948  11.992   1.511  1.00 11.40           H  
ATOM     88 1HB  ASN A   5       5.253  11.820   4.029  1.00 11.40           H  
ATOM     89 2HB  ASN A   5       5.497  13.306   3.167  1.00 11.40           H  
ATOM     90 1HD2 ASN A   5       2.495  11.078   2.021  1.00 11.40           H  
ATOM     91 2HD2 ASN A   5       3.138  11.223   3.631  1.00 11.40           H  
ATOM     92  N   CYS A   6       9.180  11.961   2.927  1.00 10.75           N  
ATOM     93  CA  CYS A   6      10.402  12.337   3.632  1.00 10.75           C  
ATOM     94  C   CYS A   6      10.876  13.725   3.215  1.00 10.75           C  
ATOM     95  O   CYS A   6      11.963  13.891   2.658  1.00 10.75           O  
ATOM     96  CB  CYS A   6      11.477  11.315   3.297  1.00 10.75           C  
ATOM     97  SG  CYS A   6      11.026   9.623   3.756  1.00 10.75           S  
ATOM     98  H   CYS A   6       9.230  11.345   2.116  1.00 10.75           H  
ATOM     99  HA  CYS A   6      10.205  12.331   4.706  1.00 10.75           H  
ATOM    100 1HB  CYS A   6      11.677  11.334   2.226  1.00 10.75           H  
ATOM    101 2HB  CYS A   6      12.398  11.574   3.813  1.00 10.75           H  
ATOM    102  HG  CYS A   6      10.065   9.500   2.825  1.00 10.75           H  
ATOM    103  N   MET A   7      10.035  14.710   3.472  1.00 10.21           N  
ATOM    104  CA  MET A   7      10.267  16.098   3.083  1.00 10.21           C  
ATOM    105  C   MET A   7      10.691  17.040   4.216  1.00 10.21           C  
ATOM    106  O   MET A   7       9.884  17.838   4.693  1.00 10.21           O  
ATOM    107  CB  MET A   7       9.014  16.616   2.417  1.00 10.21           C  
ATOM    108  CG  MET A   7       8.650  15.953   1.119  1.00 10.21           C  
ATOM    109  SD  MET A   7       7.090  16.573   0.505  1.00 10.21           S  
ATOM    110  CE  MET A   7       5.996  15.709   1.618  1.00 10.21           C  
ATOM    111  H   MET A   7       9.171  14.447   3.952  1.00 10.21           H  
ATOM    112  HA  MET A   7      11.075  16.105   2.350  1.00 10.21           H  
ATOM    113 1HB  MET A   7       8.179  16.477   3.069  1.00 10.21           H  
ATOM    114 2HB  MET A   7       9.120  17.653   2.247  1.00 10.21           H  
ATOM    115 1HG  MET A   7       9.422  16.142   0.373  1.00 10.21           H  
ATOM    116 2HG  MET A   7       8.562  14.872   1.264  1.00 10.21           H  
ATOM    117 1HE  MET A   7       4.962  15.969   1.396  1.00 10.21           H  
ATOM    118 2HE  MET A   7       6.137  14.645   1.477  1.00 10.21           H  
ATOM    119 3HE  MET A   7       6.229  15.978   2.650  1.00 10.21           H  
ATOM    120  N   SER A   8      11.950  16.962   4.647  1.00  9.75           N  
ATOM    121  CA  SER A   8      12.420  17.782   5.776  1.00  9.75           C  
ATOM    122  C   SER A   8      12.500  19.290   5.484  1.00  9.75           C  
ATOM    123  O   SER A   8      12.541  20.099   6.406  1.00  9.75           O  
ATOM    124  CB  SER A   8      13.780  17.289   6.224  1.00  9.75           C  
ATOM    125  OG  SER A   8      14.757  17.528   5.236  1.00  9.75           O  
ATOM    126  H   SER A   8      12.575  16.296   4.210  1.00  9.75           H  
ATOM    127  HA  SER A   8      11.719  17.643   6.604  1.00  9.75           H  
ATOM    128 1HB  SER A   8      14.062  17.788   7.149  1.00  9.75           H  
ATOM    129 2HB  SER A   8      13.721  16.222   6.434  1.00  9.75           H  
ATOM    130  HG  SER A   8      15.545  17.059   5.526  1.00  9.75           H  
ATOM    131  N   TRP A   9      12.582  19.653   4.199  1.00  9.34           N  
ATOM    132  CA  TRP A   9      12.656  21.050   3.734  1.00  9.34           C  
ATOM    133  C   TRP A   9      13.643  21.947   4.485  1.00  9.34           C  
ATOM    134  O   TRP A   9      13.350  23.116   4.749  1.00  9.34           O  
ATOM    135  CB  TRP A   9      11.277  21.708   3.732  1.00  9.34           C  
ATOM    136  CG  TRP A   9      10.368  21.156   2.697  1.00  9.34           C  
ATOM    137  CD1 TRP A   9       9.222  20.464   2.880  1.00  9.34           C  
ATOM    138  CD2 TRP A   9      10.548  21.259   1.268  1.00  9.34           C  
ATOM    139  NE1 TRP A   9       8.673  20.129   1.652  1.00  9.34           N  
ATOM    140  CE2 TRP A   9       9.476  20.602   0.668  1.00  9.34           C  
ATOM    141  CE3 TRP A   9      11.524  21.844   0.464  1.00  9.34           C  
ATOM    142  CZ2 TRP A   9       9.352  20.507  -0.708  1.00  9.34           C  
ATOM    143  CZ3 TRP A   9      11.408  21.753  -0.913  1.00  9.34           C  
ATOM    144  CH2 TRP A   9      10.350  21.098  -1.487  1.00  9.34           C  
ATOM    145  H   TRP A   9      12.563  18.911   3.515  1.00  9.34           H  
ATOM    146  HA  TRP A   9      12.982  21.018   2.697  1.00  9.34           H  
ATOM    147 1HB  TRP A   9      10.811  21.589   4.693  1.00  9.34           H  
ATOM    148 2HB  TRP A   9      11.385  22.780   3.559  1.00  9.34           H  
ATOM    149  HD1 TRP A   9       8.798  20.204   3.851  1.00  9.34           H  
ATOM    150  HE1 TRP A   9       7.826  19.606   1.492  1.00  9.34           H  
ATOM    151  HE3 TRP A   9      12.357  22.358   0.913  1.00  9.34           H  
ATOM    152  HZ2 TRP A   9       8.516  19.991  -1.182  1.00  9.34           H  
ATOM    153  HZ3 TRP A   9      12.181  22.214  -1.529  1.00  9.34           H  
ATOM    154  HH2 TRP A   9      10.285  21.043  -2.575  1.00  9.34           H  
ATOM    155  N   ARG A  10      14.853  21.458   4.755  1.00  8.88           N  
ATOM    156  CA  ARG A  10      15.811  22.237   5.548  1.00  8.88           C  
ATOM    157  C   ARG A  10      16.539  23.341   4.777  1.00  8.88           C  
ATOM    158  O   ARG A  10      17.754  23.314   4.600  1.00  8.88           O  
ATOM    159  CB  ARG A  10      16.822  21.296   6.162  1.00  8.88           C  
ATOM    160  CG  ARG A  10      16.212  20.340   7.168  1.00  8.88           C  
ATOM    161  CD  ARG A  10      17.179  19.326   7.645  1.00  8.88           C  
ATOM    162  NE  ARG A  10      18.245  19.904   8.451  1.00  8.88           N  
ATOM    163  CZ  ARG A  10      19.345  19.237   8.855  1.00  8.88           C  
ATOM    164  NH1 ARG A  10      19.507  17.974   8.525  1.00  8.88           N  
ATOM    165  NH2 ARG A  10      20.260  19.852   9.585  1.00  8.88           N  
ATOM    166  H   ARG A  10      15.077  20.513   4.476  1.00  8.88           H  
ATOM    167  HA  ARG A  10      15.259  22.703   6.362  1.00  8.88           H  
ATOM    168 1HB  ARG A  10      17.292  20.702   5.382  1.00  8.88           H  
ATOM    169 2HB  ARG A  10      17.601  21.869   6.664  1.00  8.88           H  
ATOM    170 1HG  ARG A  10      15.843  20.901   8.030  1.00  8.88           H  
ATOM    171 2HG  ARG A  10      15.377  19.826   6.699  1.00  8.88           H  
ATOM    172 1HD  ARG A  10      16.654  18.596   8.241  1.00  8.88           H  
ATOM    173 2HD  ARG A  10      17.631  18.829   6.790  1.00  8.88           H  
ATOM    174  HE  ARG A  10      18.157  20.875   8.722  1.00  8.88           H  
ATOM    175 1HH1 ARG A  10      18.809  17.504   7.967  1.00  8.88           H  
ATOM    176 2HH1 ARG A  10      20.333  17.475   8.827  1.00  8.88           H  
ATOM    177 1HH2 ARG A  10      20.137  20.823   9.838  1.00  8.88           H  
ATOM    178 2HH2 ARG A  10      21.084  19.353   9.887  1.00  8.88           H  
ATOM    179  N   TYR A  11      15.758  24.329   4.369  1.00  8.31           N  
ATOM    180  CA  TYR A  11      16.196  25.497   3.609  1.00  8.31           C  
ATOM    181  C   TYR A  11      15.701  26.754   4.302  1.00  8.31           C  
ATOM    182  O   TYR A  11      15.412  27.758   3.651  1.00  8.31           O  
ATOM    183  CB  TYR A  11      15.617  25.447   2.201  1.00  8.31           C  
ATOM    184  CG  TYR A  11      15.938  24.181   1.474  1.00  8.31           C  
ATOM    185  CD1 TYR A  11      15.011  23.166   1.478  1.00  8.31           C  
ATOM    186  CD2 TYR A  11      17.145  24.018   0.821  1.00  8.31           C  
ATOM    187  CE1 TYR A  11      15.275  21.979   0.828  1.00  8.31           C  
ATOM    188  CE2 TYR A  11      17.415  22.832   0.168  1.00  8.31           C  
ATOM    189  CZ  TYR A  11      16.481  21.814   0.173  1.00  8.31           C  
ATOM    190  OH  TYR A  11      16.747  20.631  -0.474  1.00  8.31           O  
ATOM    191  H   TYR A  11      14.772  24.209   4.576  1.00  8.31           H  
ATOM    192  HA  TYR A  11      17.285  25.520   3.575  1.00  8.31           H  
ATOM    193 1HB  TYR A  11      14.535  25.541   2.252  1.00  8.31           H  
ATOM    194 2HB  TYR A  11      15.995  26.285   1.619  1.00  8.31           H  
ATOM    195  HD1 TYR A  11      14.070  23.313   2.000  1.00  8.31           H  
ATOM    196  HD2 TYR A  11      17.880  24.823   0.822  1.00  8.31           H  
ATOM    197  HE1 TYR A  11      14.540  21.176   0.830  1.00  8.31           H  
ATOM    198  HE2 TYR A  11      18.365  22.698  -0.347  1.00  8.31           H  
ATOM    199  HH  TYR A  11      17.619  20.675  -0.874  1.00  8.31           H  
ATOM    200  N   SER A  12      15.471  26.634   5.620  1.00  7.57           N  
ATOM    201  CA  SER A  12      14.850  27.652   6.497  1.00  7.57           C  
ATOM    202  C   SER A  12      13.322  27.626   6.305  1.00  7.57           C  
ATOM    203  O   SER A  12      12.562  28.264   7.037  1.00  7.57           O  
ATOM    204  CB  SER A  12      15.397  29.055   6.252  1.00  7.57           C  
ATOM    205  OG  SER A  12      14.739  29.699   5.200  1.00  7.57           O  
ATOM    206  H   SER A  12      15.771  25.767   6.046  1.00  7.57           H  
ATOM    207  HA  SER A  12      15.067  27.392   7.535  1.00  7.57           H  
ATOM    208 1HB  SER A  12      15.289  29.644   7.160  1.00  7.57           H  
ATOM    209 2HB  SER A  12      16.463  28.998   6.031  1.00  7.57           H  
ATOM    210  HG  SER A  12      14.927  29.167   4.419  1.00  7.57           H  
ATOM    211  N   CYS A  13      12.888  26.779   5.366  1.00  6.63           N  
ATOM    212  CA  CYS A  13      11.514  26.539   4.934  1.00  6.63           C  
ATOM    213  C   CYS A  13      10.943  25.342   5.693  1.00  6.63           C  
ATOM    214  O   CYS A  13      10.035  24.644   5.231  1.00  6.63           O  
ATOM    215  CB  CYS A  13      11.518  26.231   3.441  1.00  6.63           C  
ATOM    216  SG  CYS A  13      12.123  27.594   2.424  1.00  6.63           S  
ATOM    217  H   CYS A  13      13.596  26.279   4.859  1.00  6.63           H  
ATOM    218  HA  CYS A  13      10.911  27.425   5.139  1.00  6.63           H  
ATOM    219 1HB  CYS A  13      12.146  25.356   3.253  1.00  6.63           H  
ATOM    220 2HB  CYS A  13      10.508  25.986   3.118  1.00  6.63           H  
ATOM    221  HG  CYS A  13      13.381  27.592   2.903  1.00  6.63           H  
ATOM    222  N   THR A  14      11.544  25.123   6.848  1.00  5.52           N  
ATOM    223  CA  THR A  14      11.276  24.059   7.791  1.00  5.52           C  
ATOM    224  C   THR A  14      10.504  24.610   8.990  1.00  5.52           C  
ATOM    225  O   THR A  14       9.864  25.650   8.854  1.00  5.52           O  
ATOM    226  CB  THR A  14      12.589  23.356   8.165  1.00  5.52           C  
ATOM    227  OG1 THR A  14      12.300  22.192   8.928  1.00  5.52           O  
ATOM    228  CG2 THR A  14      13.538  24.271   8.916  1.00  5.52           C  
ATOM    229  H   THR A  14      12.258  25.788   7.100  1.00  5.52           H  
ATOM    230  HA  THR A  14      10.652  23.322   7.301  1.00  5.52           H  
ATOM    231  HB  THR A  14      13.067  23.038   7.251  1.00  5.52           H  
ATOM    232  HG1 THR A  14      12.127  22.426   9.852  1.00  5.52           H  
ATOM    233 1HG2 THR A  14      14.456  23.729   9.134  1.00  5.52           H  
ATOM    234 2HG2 THR A  14      13.762  25.139   8.305  1.00  5.52           H  
ATOM    235 3HG2 THR A  14      13.091  24.591   9.838  1.00  5.52           H  
ATOM    236  N   ARG A  15      10.447  23.869  10.113  1.00  4.40           N  
ATOM    237  CA  ARG A  15       9.647  24.199  11.326  1.00  4.40           C  
ATOM    238  C   ARG A  15       8.125  23.977  11.166  1.00  4.40           C  
ATOM    239  O   ARG A  15       7.380  23.960  12.147  1.00  4.40           O  
ATOM    240  CB  ARG A  15       9.917  25.642  11.775  1.00  4.40           C  
ATOM    241  CG  ARG A  15      11.343  25.876  12.288  1.00  4.40           C  
ATOM    242  CD  ARG A  15      11.701  27.322  12.412  1.00  4.40           C  
ATOM    243  NE  ARG A  15      11.926  27.952  11.093  1.00  4.40           N  
ATOM    244  CZ  ARG A  15      12.176  29.266  10.901  1.00  4.40           C  
ATOM    245  NH1 ARG A  15      12.212  30.080  11.938  1.00  4.40           N  
ATOM    246  NH2 ARG A  15      12.395  29.749   9.677  1.00  4.40           N  
ATOM    247  H   ARG A  15      11.048  23.033  10.168  1.00  4.40           H  
ATOM    248  HA  ARG A  15      10.000  23.548  12.127  1.00  4.40           H  
ATOM    249 1HB  ARG A  15       9.678  26.377  11.031  1.00  4.40           H  
ATOM    250 2HB  ARG A  15       9.261  25.853  12.618  1.00  4.40           H  
ATOM    251 1HG  ARG A  15      11.435  25.416  13.272  1.00  4.40           H  
ATOM    252 2HG  ARG A  15      12.047  25.406  11.625  1.00  4.40           H  
ATOM    253 1HD  ARG A  15      10.893  27.856  12.911  1.00  4.40           H  
ATOM    254 2HD  ARG A  15      12.614  27.418  12.995  1.00  4.40           H  
ATOM    255  HE  ARG A  15      11.900  27.358  10.274  1.00  4.40           H  
ATOM    256 1HH1 ARG A  15      12.051  29.721  12.868  1.00  4.40           H  
ATOM    257 2HH1 ARG A  15      12.402  31.063  11.803  1.00  4.40           H  
ATOM    258 1HH2 ARG A  15      12.389  29.133   8.844  1.00  4.40           H  
ATOM    259 2HH2 ARG A  15      12.582  30.731   9.551  1.00  4.40           H  
ATOM    260  N   TYR A  16       7.703  23.727   9.932  1.00  3.40           N  
ATOM    261  CA  TYR A  16       6.344  23.398   9.510  1.00  3.40           C  
ATOM    262  C   TYR A  16       6.420  22.018   8.870  1.00  3.40           C  
ATOM    263  O   TYR A  16       5.723  21.705   7.896  1.00  3.40           O  
ATOM    264  CB  TYR A  16       5.840  24.449   8.533  1.00  3.40           C  
ATOM    265  CG  TYR A  16       5.822  25.815   9.150  1.00  3.40           C  
ATOM    266  CD1 TYR A  16       6.808  26.732   8.823  1.00  3.40           C  
ATOM    267  CD2 TYR A  16       4.835  26.150  10.060  1.00  3.40           C  
ATOM    268  CE1 TYR A  16       6.808  27.982   9.402  1.00  3.40           C  
ATOM    269  CE2 TYR A  16       4.832  27.401  10.641  1.00  3.40           C  
ATOM    270  CZ  TYR A  16       5.815  28.317  10.315  1.00  3.40           C  
ATOM    271  OH  TYR A  16       5.816  29.567  10.897  1.00  3.40           O  
ATOM    272  H   TYR A  16       8.403  23.787   9.208  1.00  3.40           H  
ATOM    273  HA  TYR A  16       5.689  23.348  10.381  1.00  3.40           H  
ATOM    274 1HB  TYR A  16       6.484  24.474   7.651  1.00  3.40           H  
ATOM    275 2HB  TYR A  16       4.834  24.202   8.212  1.00  3.40           H  
ATOM    276  HD1 TYR A  16       7.588  26.462   8.108  1.00  3.40           H  
ATOM    277  HD2 TYR A  16       4.065  25.423  10.321  1.00  3.40           H  
ATOM    278  HE1 TYR A  16       7.586  28.701   9.145  1.00  3.40           H  
ATOM    279  HE2 TYR A  16       4.057  27.664  11.362  1.00  3.40           H  
ATOM    280  HH  TYR A  16       5.069  29.640  11.496  1.00  3.40           H  
ATOM    281  N   THR A  17       7.379  21.268   9.390  1.00  2.61           N  
ATOM    282  CA  THR A  17       7.820  19.953   8.964  1.00  2.61           C  
ATOM    283  C   THR A  17       7.804  18.931  10.087  1.00  2.61           C  
ATOM    284  O   THR A  17       8.820  18.277  10.331  1.00  2.61           O  
ATOM    285  CB  THR A  17       9.243  20.053   8.388  1.00  2.61           C  
ATOM    286  OG1 THR A  17      10.089  20.658   9.359  1.00  2.61           O  
ATOM    287  CG2 THR A  17       9.232  20.861   7.124  1.00  2.61           C  
ATOM    288  H   THR A  17       7.844  21.661  10.195  1.00  2.61           H  
ATOM    289  HA  THR A  17       7.149  19.598   8.181  1.00  2.61           H  
ATOM    290  HB  THR A  17       9.633  19.074   8.177  1.00  2.61           H  
ATOM    291  HG1 THR A  17      10.872  21.067   8.934  1.00  2.61           H  
ATOM    292 1HG2 THR A  17      10.240  20.925   6.753  1.00  2.61           H  
ATOM    293 2HG2 THR A  17       8.599  20.375   6.384  1.00  2.61           H  
ATOM    294 3HG2 THR A  17       8.856  21.856   7.318  1.00  2.61           H  
ATOM    295  N   ASN A  18       6.711  18.866  10.851  1.00  2.04           N  
ATOM    296  CA  ASN A  18       6.618  17.864  11.900  1.00  2.04           C  
ATOM    297  C   ASN A  18       6.070  16.590  11.263  1.00  2.04           C  
ATOM    298  O   ASN A  18       4.911  16.531  10.858  1.00  2.04           O  
ATOM    299  CB  ASN A  18       5.769  18.377  13.062  1.00  2.04           C  
ATOM    300  CG  ASN A  18       5.647  17.429  14.220  1.00  2.04           C  
ATOM    301  OD1 ASN A  18       5.602  16.215  14.050  1.00  2.04           O  
ATOM    302  ND2 ASN A  18       5.601  17.979  15.408  1.00  2.04           N  
ATOM    303  H   ASN A  18       5.885  19.442  10.673  1.00  2.04           H  
ATOM    304  HA  ASN A  18       7.615  17.634  12.272  1.00  2.04           H  
ATOM    305 1HB  ASN A  18       6.195  19.315  13.426  1.00  2.04           H  
ATOM    306 2HB  ASN A  18       4.767  18.602  12.710  1.00  2.04           H  
ATOM    307 1HD2 ASN A  18       5.537  17.411  16.228  1.00  2.04           H  
ATOM    308 2HD2 ASN A  18       5.650  18.974  15.489  1.00  2.04           H  
ATOM    309  N   PHE A  19       6.929  15.600  11.074  1.00  1.65           N  
ATOM    310  CA  PHE A  19       6.498  14.397  10.391  1.00  1.65           C  
ATOM    311  C   PHE A  19       6.221  13.270  11.329  1.00  1.65           C  
ATOM    312  O   PHE A  19       7.022  12.938  12.210  1.00  1.65           O  
ATOM    313  CB  PHE A  19       7.506  13.944   9.347  1.00  1.65           C  
ATOM    314  CG  PHE A  19       7.516  14.793   8.159  1.00  1.65           C  
ATOM    315  CD1 PHE A  19       8.258  15.943   8.100  1.00  1.65           C  
ATOM    316  CD2 PHE A  19       6.753  14.430   7.068  1.00  1.65           C  
ATOM    317  CE1 PHE A  19       8.226  16.715   6.970  1.00  1.65           C  
ATOM    318  CE2 PHE A  19       6.735  15.206   5.949  1.00  1.65           C  
ATOM    319  CZ  PHE A  19       7.470  16.352   5.907  1.00  1.65           C  
ATOM    320  H   PHE A  19       7.874  15.671  11.428  1.00  1.65           H  
ATOM    321  HA  PHE A  19       5.577  14.623   9.867  1.00  1.65           H  
ATOM    322 1HB  PHE A  19       8.505  13.951   9.783  1.00  1.65           H  
ATOM    323 2HB  PHE A  19       7.278  12.928   9.041  1.00  1.65           H  
ATOM    324  HD1 PHE A  19       8.873  16.235   8.955  1.00  1.65           H  
ATOM    325  HD2 PHE A  19       6.162  13.511   7.111  1.00  1.65           H  
ATOM    326  HE1 PHE A  19       8.804  17.614   6.906  1.00  1.65           H  
ATOM    327  HE2 PHE A  19       6.137  14.908   5.090  1.00  1.65           H  
ATOM    328  HZ  PHE A  19       7.466  16.980   5.030  1.00  1.65           H  
ATOM    329  N   LEU A  20       5.076  12.665  11.128  1.00  1.40           N  
ATOM    330  CA  LEU A  20       4.716  11.558  11.964  1.00  1.40           C  
ATOM    331  C   LEU A  20       4.797  10.283  11.194  1.00  1.40           C  
ATOM    332  O   LEU A  20       4.326  10.220  10.065  1.00  1.40           O  
ATOM    333  CB  LEU A  20       3.304  11.748  12.475  1.00  1.40           C  
ATOM    334  CG  LEU A  20       3.071  12.992  13.255  1.00  1.40           C  
ATOM    335  CD1 LEU A  20       1.666  12.989  13.672  1.00  1.40           C  
ATOM    336  CD2 LEU A  20       4.032  13.044  14.410  1.00  1.40           C  
ATOM    337  H   LEU A  20       4.460  13.000  10.385  1.00  1.40           H  
ATOM    338  HA  LEU A  20       5.402  11.499  12.809  1.00  1.40           H  
ATOM    339 1HB  LEU A  20       2.644  11.786  11.620  1.00  1.40           H  
ATOM    340 2HB  LEU A  20       3.023  10.899  13.060  1.00  1.40           H  
ATOM    341  HG  LEU A  20       3.240  13.869  12.618  1.00  1.40           H  
ATOM    342 1HD1 LEU A  20       1.440  13.874  14.240  1.00  1.40           H  
ATOM    343 2HD1 LEU A  20       1.025  12.945  12.794  1.00  1.40           H  
ATOM    344 3HD1 LEU A  20       1.518  12.112  14.277  1.00  1.40           H  
ATOM    345 1HD2 LEU A  20       3.909  13.939  14.982  1.00  1.40           H  
ATOM    346 2HD2 LEU A  20       3.890  12.214  15.052  1.00  1.40           H  
ATOM    347 3HD2 LEU A  20       5.025  13.020  14.007  1.00  1.40           H  
ATOM    348  N   LEU A  21       5.390   9.278  11.810  1.00  1.25           N  
ATOM    349  CA  LEU A  21       5.493   7.955  11.240  1.00  1.25           C  
ATOM    350  C   LEU A  21       4.564   7.066  12.021  1.00  1.25           C  
ATOM    351  O   LEU A  21       4.730   6.925  13.243  1.00  1.25           O  
ATOM    352  CB  LEU A  21       6.926   7.447  11.363  1.00  1.25           C  
ATOM    353  CG  LEU A  21       7.198   6.055  10.826  1.00  1.25           C  
ATOM    354  CD1 LEU A  21       6.988   6.055   9.324  1.00  1.25           C  
ATOM    355  CD2 LEU A  21       8.620   5.645  11.202  1.00  1.25           C  
ATOM    356  H   LEU A  21       5.799   9.431  12.727  1.00  1.25           H  
ATOM    357  HA  LEU A  21       5.181   7.970  10.204  1.00  1.25           H  
ATOM    358 1HB  LEU A  21       7.586   8.141  10.856  1.00  1.25           H  
ATOM    359 2HB  LEU A  21       7.184   7.443  12.414  1.00  1.25           H  
ATOM    360  HG  LEU A  21       6.485   5.345  11.264  1.00  1.25           H  
ATOM    361 1HD1 LEU A  21       7.172   5.069   8.933  1.00  1.25           H  
ATOM    362 2HD1 LEU A  21       5.965   6.350   9.102  1.00  1.25           H  
ATOM    363 3HD1 LEU A  21       7.671   6.750   8.861  1.00  1.25           H  
ATOM    364 1HD2 LEU A  21       8.818   4.644  10.822  1.00  1.25           H  
ATOM    365 2HD2 LEU A  21       9.327   6.347  10.766  1.00  1.25           H  
ATOM    366 3HD2 LEU A  21       8.725   5.647  12.286  1.00  1.25           H  
ATOM    367  N   ASP A  22       3.578   6.487  11.350  1.00  1.19           N  
ATOM    368  CA  ASP A  22       2.656   5.645  12.092  1.00  1.19           C  
ATOM    369  C   ASP A  22       3.167   4.215  12.183  1.00  1.19           C  
ATOM    370  O   ASP A  22       4.180   3.856  11.569  1.00  1.19           O  
ATOM    371  CB  ASP A  22       1.250   5.667  11.477  1.00  1.19           C  
ATOM    372  CG  ASP A  22       1.143   5.001  10.125  1.00  1.19           C  
ATOM    373  OD1 ASP A  22       2.058   4.289   9.765  1.00  1.19           O  
ATOM    374  OD2 ASP A  22       0.125   5.146   9.455  1.00  1.19           O  
ATOM    375  H   ASP A  22       3.485   6.646  10.344  1.00  1.19           H  
ATOM    376  HA  ASP A  22       2.576   6.033  13.104  1.00  1.19           H  
ATOM    377 1HB  ASP A  22       0.546   5.194  12.157  1.00  1.19           H  
ATOM    378 2HB  ASP A  22       0.947   6.689  11.382  1.00  1.19           H  
ATOM    379  N   THR A  23       2.372   3.363  12.817  1.00  1.19           N  
ATOM    380  CA  THR A  23       2.730   1.960  13.014  1.00  1.19           C  
ATOM    381  C   THR A  23       2.553   1.086  11.761  1.00  1.19           C  
ATOM    382  O   THR A  23       2.756  -0.128  11.817  1.00  1.19           O  
ATOM    383  CB  THR A  23       1.956   1.371  14.211  1.00  1.19           C  
ATOM    384  OG1 THR A  23       0.532   1.463  13.987  1.00  1.19           O  
ATOM    385  CG2 THR A  23       2.334   2.154  15.470  1.00  1.19           C  
ATOM    386  H   THR A  23       1.553   3.750  13.289  1.00  1.19           H  
ATOM    387  HA  THR A  23       3.787   1.928  13.277  1.00  1.19           H  
ATOM    388  HB  THR A  23       2.224   0.326  14.349  1.00  1.19           H  
ATOM    389  HG1 THR A  23       0.043   1.452  14.859  1.00  1.19           H  
ATOM    390 1HG2 THR A  23       1.799   1.749  16.329  1.00  1.19           H  
ATOM    391 2HG2 THR A  23       3.403   2.071  15.642  1.00  1.19           H  
ATOM    392 3HG2 THR A  23       2.072   3.199  15.348  1.00  1.19           H  
ATOM    393  N   LYS A  24       2.150   1.704  10.644  1.00  1.24           N  
ATOM    394  CA  LYS A  24       1.987   1.041   9.364  1.00  1.24           C  
ATOM    395  C   LYS A  24       3.117   1.482   8.418  1.00  1.24           C  
ATOM    396  O   LYS A  24       3.185   1.041   7.267  1.00  1.24           O  
ATOM    397  CB  LYS A  24       0.619   1.362   8.758  1.00  1.24           C  
ATOM    398  CG  LYS A  24      -0.575   0.969   9.634  1.00  1.24           C  
ATOM    399  CD  LYS A  24      -0.649  -0.541   9.853  1.00  1.24           C  
ATOM    400  CE  LYS A  24      -1.888  -0.931  10.654  1.00  1.24           C  
ATOM    401  NZ  LYS A  24      -1.941  -2.398  10.914  1.00  1.24           N  
ATOM    402  H   LYS A  24       2.004   2.710  10.649  1.00  1.24           H  
ATOM    403  HA  LYS A  24       2.066  -0.036   9.509  1.00  1.24           H  
ATOM    404 1HB  LYS A  24       0.557   2.437   8.576  1.00  1.24           H  
ATOM    405 2HB  LYS A  24       0.518   0.864   7.797  1.00  1.24           H  
ATOM    406 1HG  LYS A  24      -0.482   1.466  10.603  1.00  1.24           H  
ATOM    407 2HG  LYS A  24      -1.494   1.308   9.162  1.00  1.24           H  
ATOM    408 1HD  LYS A  24      -0.675  -1.050   8.889  1.00  1.24           H  
ATOM    409 2HD  LYS A  24       0.240  -0.872  10.396  1.00  1.24           H  
ATOM    410 1HE  LYS A  24      -1.875  -0.404  11.609  1.00  1.24           H  
ATOM    411 2HE  LYS A  24      -2.779  -0.638  10.100  1.00  1.24           H  
ATOM    412 1HZ  LYS A  24      -2.770  -2.619  11.446  1.00  1.24           H  
ATOM    413 2HZ  LYS A  24      -1.962  -2.897  10.035  1.00  1.24           H  
ATOM    414 3HZ  LYS A  24      -1.119  -2.672  11.438  1.00  1.24           H  
ATOM    415  N   GLY A  25       4.011   2.353   8.915  1.00  1.34           N  
ATOM    416  CA  GLY A  25       5.140   2.865   8.145  1.00  1.34           C  
ATOM    417  C   GLY A  25       4.829   4.090   7.271  1.00  1.34           C  
ATOM    418  O   GLY A  25       5.637   4.456   6.400  1.00  1.34           O  
ATOM    419  H   GLY A  25       3.902   2.707   9.865  1.00  1.34           H  
ATOM    420 1HA  GLY A  25       5.935   3.116   8.844  1.00  1.34           H  
ATOM    421 2HA  GLY A  25       5.525   2.065   7.517  1.00  1.34           H  
ATOM    422  N   ARG A  26       3.650   4.693   7.447  1.00  1.48           N  
ATOM    423  CA  ARG A  26       3.265   5.845   6.630  1.00  1.48           C  
ATOM    424  C   ARG A  26       3.693   7.162   7.256  1.00  1.48           C  
ATOM    425  O   ARG A  26       3.612   7.331   8.480  1.00  1.48           O  
ATOM    426  CB  ARG A  26       1.758   5.863   6.432  1.00  1.48           C  
ATOM    427  CG  ARG A  26       1.213   4.648   5.696  1.00  1.48           C  
ATOM    428  CD  ARG A  26      -0.276   4.660   5.588  1.00  1.48           C  
ATOM    429  NE  ARG A  26      -0.896   4.558   6.893  1.00  1.48           N  
ATOM    430  CZ  ARG A  26      -2.205   4.380   7.137  1.00  1.48           C  
ATOM    431  NH1 ARG A  26      -3.079   4.241   6.158  1.00  1.48           N  
ATOM    432  NH2 ARG A  26      -2.582   4.353   8.394  1.00  1.48           N  
ATOM    433  H   ARG A  26       3.012   4.367   8.185  1.00  1.48           H  
ATOM    434  HA  ARG A  26       3.749   5.757   5.656  1.00  1.48           H  
ATOM    435 1HB  ARG A  26       1.269   5.910   7.393  1.00  1.48           H  
ATOM    436 2HB  ARG A  26       1.470   6.759   5.882  1.00  1.48           H  
ATOM    437 1HG  ARG A  26       1.634   4.608   4.696  1.00  1.48           H  
ATOM    438 2HG  ARG A  26       1.501   3.749   6.250  1.00  1.48           H  
ATOM    439 1HD  ARG A  26      -0.602   5.595   5.130  1.00  1.48           H  
ATOM    440 2HD  ARG A  26      -0.609   3.820   4.985  1.00  1.48           H  
ATOM    441  HE  ARG A  26      -0.295   4.668   7.726  1.00  1.48           H  
ATOM    442 1HH1 ARG A  26      -2.768   4.268   5.198  1.00  1.48           H  
ATOM    443 2HH1 ARG A  26      -4.057   4.112   6.370  1.00  1.48           H  
ATOM    444 1HH2 ARG A  26      -1.845   4.491   9.103  1.00  1.48           H  
ATOM    445 2HH2 ARG A  26      -3.549   4.228   8.644  1.00  1.48           H  
ATOM    446  N   LEU A  27       4.112   8.114   6.422  1.00  1.68           N  
ATOM    447  CA  LEU A  27       4.443   9.453   6.898  1.00  1.68           C  
ATOM    448  C   LEU A  27       3.354  10.492   6.644  1.00  1.68           C  
ATOM    449  O   LEU A  27       2.790  10.581   5.545  1.00  1.68           O  
ATOM    450  CB  LEU A  27       5.761   9.948   6.295  1.00  1.68           C  
ATOM    451  CG  LEU A  27       7.026   9.239   6.742  1.00  1.68           C  
ATOM    452  CD1 LEU A  27       8.204   9.736   5.942  1.00  1.68           C  
ATOM    453  CD2 LEU A  27       7.244   9.564   8.203  1.00  1.68           C  
ATOM    454  H   LEU A  27       4.211   7.913   5.427  1.00  1.68           H  
ATOM    455  HA  LEU A  27       4.594   9.378   7.963  1.00  1.68           H  
ATOM    456 1HB  LEU A  27       5.695   9.834   5.229  1.00  1.68           H  
ATOM    457 2HB  LEU A  27       5.871  11.009   6.522  1.00  1.68           H  
ATOM    458  HG  LEU A  27       6.927   8.160   6.601  1.00  1.68           H  
ATOM    459 1HD1 LEU A  27       9.110   9.240   6.282  1.00  1.68           H  
ATOM    460 2HD1 LEU A  27       8.051   9.515   4.907  1.00  1.68           H  
ATOM    461 3HD1 LEU A  27       8.310  10.813   6.071  1.00  1.68           H  
ATOM    462 1HD2 LEU A  27       8.148   9.082   8.561  1.00  1.68           H  
ATOM    463 2HD2 LEU A  27       7.337  10.639   8.325  1.00  1.68           H  
ATOM    464 3HD2 LEU A  27       6.396   9.215   8.762  1.00  1.68           H  
ATOM    465  N   TYR A  28       3.135  11.340   7.649  1.00  1.95           N  
ATOM    466  CA  TYR A  28       2.157  12.423   7.576  1.00  1.95           C  
ATOM    467  C   TYR A  28       2.855  13.752   7.848  1.00  1.95           C  
ATOM    468  O   TYR A  28       3.600  13.862   8.822  1.00  1.95           O  
ATOM    469  CB  TYR A  28       1.098  12.202   8.666  1.00  1.95           C  
ATOM    470  CG  TYR A  28       0.407  10.874   8.571  1.00  1.95           C  
ATOM    471  CD1 TYR A  28       1.041   9.771   9.099  1.00  1.95           C  
ATOM    472  CD2 TYR A  28      -0.831  10.743   7.987  1.00  1.95           C  
ATOM    473  CE1 TYR A  28       0.468   8.554   9.030  1.00  1.95           C  
ATOM    474  CE2 TYR A  28      -1.421   9.497   7.927  1.00  1.95           C  
ATOM    475  CZ  TYR A  28      -0.761   8.403   8.449  1.00  1.95           C  
ATOM    476  OH  TYR A  28      -1.335   7.163   8.400  1.00  1.95           O  
ATOM    477  H   TYR A  28       3.632  11.166   8.524  1.00  1.95           H  
ATOM    478  HA  TYR A  28       1.704  12.452   6.584  1.00  1.95           H  
ATOM    479 1HB  TYR A  28       1.560  12.278   9.644  1.00  1.95           H  
ATOM    480 2HB  TYR A  28       0.339  12.988   8.601  1.00  1.95           H  
ATOM    481  HD1 TYR A  28       2.013   9.873   9.561  1.00  1.95           H  
ATOM    482  HD2 TYR A  28      -1.340  11.616   7.575  1.00  1.95           H  
ATOM    483  HE1 TYR A  28       0.987   7.704   9.431  1.00  1.95           H  
ATOM    484  HE2 TYR A  28      -2.402   9.379   7.467  1.00  1.95           H  
ATOM    485  HH  TYR A  28      -0.754   6.515   8.865  1.00  1.95           H  
ATOM    486  N   ARG A  29       2.627  14.768   7.010  1.00  2.27           N  
ATOM    487  CA  ARG A  29       3.260  16.068   7.277  1.00  2.27           C  
ATOM    488  C   ARG A  29       2.335  16.986   8.050  1.00  2.27           C  
ATOM    489  O   ARG A  29       1.265  17.348   7.559  1.00  2.27           O  
ATOM    490  CB  ARG A  29       3.652  16.810   6.017  1.00  2.27           C  
ATOM    491  CG  ARG A  29       4.333  18.158   6.328  1.00  2.27           C  
ATOM    492  CD  ARG A  29       4.774  18.896   5.124  1.00  2.27           C  
ATOM    493  NE  ARG A  29       5.358  20.185   5.485  1.00  2.27           N  
ATOM    494  CZ  ARG A  29       5.830  21.094   4.622  1.00  2.27           C  
ATOM    495  NH1 ARG A  29       5.809  20.881   3.328  1.00  2.27           N  
ATOM    496  NH2 ARG A  29       6.309  22.207   5.110  1.00  2.27           N  
ATOM    497  H   ARG A  29       2.016  14.647   6.214  1.00  2.27           H  
ATOM    498  HA  ARG A  29       4.159  15.905   7.875  1.00  2.27           H  
ATOM    499 1HB  ARG A  29       4.286  16.215   5.392  1.00  2.27           H  
ATOM    500 2HB  ARG A  29       2.755  17.031   5.443  1.00  2.27           H  
ATOM    501 1HG  ARG A  29       3.633  18.798   6.867  1.00  2.27           H  
ATOM    502 2HG  ARG A  29       5.206  17.986   6.962  1.00  2.27           H  
ATOM    503 1HD  ARG A  29       5.519  18.320   4.581  1.00  2.27           H  
ATOM    504 2HD  ARG A  29       3.917  19.080   4.479  1.00  2.27           H  
ATOM    505  HE  ARG A  29       5.411  20.447   6.483  1.00  2.27           H  
ATOM    506 1HH1 ARG A  29       5.433  20.019   2.967  1.00  2.27           H  
ATOM    507 2HH1 ARG A  29       6.172  21.583   2.695  1.00  2.27           H  
ATOM    508 1HH2 ARG A  29       6.276  22.327   6.129  1.00  2.27           H  
ATOM    509 2HH2 ARG A  29       6.677  22.925   4.504  1.00  2.27           H  
ATOM    510  N   TRP A  30       2.750  17.380   9.244  1.00  2.59           N  
ATOM    511  CA  TRP A  30       1.936  18.239  10.069  1.00  2.59           C  
ATOM    512  C   TRP A  30       2.615  19.615  10.274  1.00  2.59           C  
ATOM    513  O   TRP A  30       3.733  19.726  10.780  1.00  2.59           O  
ATOM    514  CB  TRP A  30       1.592  17.477  11.352  1.00  2.59           C  
ATOM    515  CG  TRP A  30       0.513  18.081  12.160  1.00  2.59           C  
ATOM    516  CD1 TRP A  30       0.595  18.539  13.397  1.00  2.59           C  
ATOM    517  CD2 TRP A  30      -0.826  18.326  11.733  1.00  2.59           C  
ATOM    518  NE1 TRP A  30      -0.588  19.008  13.824  1.00  2.59           N  
ATOM    519  CE2 TRP A  30      -1.487  18.901  12.807  1.00  2.59           C  
ATOM    520  CE3 TRP A  30      -1.500  18.114  10.539  1.00  2.59           C  
ATOM    521  CZ2 TRP A  30      -2.812  19.266  12.741  1.00  2.59           C  
ATOM    522  CZ3 TRP A  30      -2.815  18.494  10.452  1.00  2.59           C  
ATOM    523  CH2 TRP A  30      -3.466  19.054  11.527  1.00  2.59           C  
ATOM    524  H   TRP A  30       3.632  17.047   9.628  1.00  2.59           H  
ATOM    525  HA  TRP A  30       0.993  18.416   9.558  1.00  2.59           H  
ATOM    526 1HB  TRP A  30       1.302  16.456  11.100  1.00  2.59           H  
ATOM    527 2HB  TRP A  30       2.489  17.410  11.976  1.00  2.59           H  
ATOM    528  HD1 TRP A  30       1.470  18.530  13.977  1.00  2.59           H  
ATOM    529  HE1 TRP A  30      -0.701  19.390  14.776  1.00  2.59           H  
ATOM    530  HE3 TRP A  30      -0.989  17.663   9.682  1.00  2.59           H  
ATOM    531  HZ2 TRP A  30      -3.336  19.717  13.585  1.00  2.59           H  
ATOM    532  HZ3 TRP A  30      -3.327  18.333   9.504  1.00  2.59           H  
ATOM    533  HH2 TRP A  30      -4.514  19.342  11.425  1.00  2.59           H  
ATOM    534  N   ARG A  31       1.991  20.666   9.738  1.00  2.85           N  
ATOM    535  CA  ARG A  31       2.573  22.009   9.838  1.00  2.85           C  
ATOM    536  C   ARG A  31       2.545  22.527  11.282  1.00  2.85           C  
ATOM    537  O   ARG A  31       3.401  23.305  11.704  1.00  2.85           O  
ATOM    538  CB  ARG A  31       1.821  22.979   8.950  1.00  2.85           C  
ATOM    539  CG  ARG A  31       2.012  22.758   7.453  1.00  2.85           C  
ATOM    540  CD  ARG A  31       1.213  23.732   6.650  1.00  2.85           C  
ATOM    541  NE  ARG A  31       1.366  23.522   5.217  1.00  2.85           N  
ATOM    542  CZ  ARG A  31       0.655  24.170   4.268  1.00  2.85           C  
ATOM    543  NH1 ARG A  31      -0.247  25.061   4.616  1.00  2.85           N  
ATOM    544  NH2 ARG A  31       0.862  23.910   2.988  1.00  2.85           N  
ATOM    545  H   ARG A  31       1.099  20.538   9.287  1.00  2.85           H  
ATOM    546  HA  ARG A  31       3.605  21.961   9.505  1.00  2.85           H  
ATOM    547 1HB  ARG A  31       0.756  22.921   9.164  1.00  2.85           H  
ATOM    548 2HB  ARG A  31       2.143  23.995   9.174  1.00  2.85           H  
ATOM    549 1HG  ARG A  31       3.066  22.873   7.197  1.00  2.85           H  
ATOM    550 2HG  ARG A  31       1.689  21.747   7.194  1.00  2.85           H  
ATOM    551 1HD  ARG A  31       0.157  23.629   6.899  1.00  2.85           H  
ATOM    552 2HD  ARG A  31       1.544  24.743   6.884  1.00  2.85           H  
ATOM    553  HE  ARG A  31       2.049  22.842   4.912  1.00  2.85           H  
ATOM    554 1HH1 ARG A  31      -0.409  25.261   5.593  1.00  2.85           H  
ATOM    555 2HH1 ARG A  31      -0.778  25.545   3.906  1.00  2.85           H  
ATOM    556 1HH2 ARG A  31       1.552  23.224   2.716  1.00  2.85           H  
ATOM    557 2HH2 ARG A  31       0.328  24.395   2.282  1.00  2.85           H  
ATOM    558  N   SER A  32       1.513  22.117  12.001  1.00  3.01           N  
ATOM    559  CA  SER A  32       1.251  22.482  13.383  1.00  3.01           C  
ATOM    560  C   SER A  32       1.985  21.510  14.331  1.00  3.01           C  
ATOM    561  O   SER A  32       2.594  20.559  13.859  1.00  3.01           O  
ATOM    562  CB  SER A  32      -0.253  22.497  13.617  1.00  3.01           C  
ATOM    563  OG  SER A  32      -0.868  23.521  12.879  1.00  3.01           O  
ATOM    564  H   SER A  32       0.868  21.478  11.559  1.00  3.01           H  
ATOM    565  HA  SER A  32       1.625  23.490  13.519  1.00  3.01           H  
ATOM    566 1HB  SER A  32      -0.660  21.567  13.296  1.00  3.01           H  
ATOM    567 2HB  SER A  32      -0.491  22.599  14.663  1.00  3.01           H  
ATOM    568  HG  SER A  32      -1.802  23.488  13.108  1.00  3.01           H  
ATOM    569  N   PRO A  33       2.127  21.827  15.626  1.00  3.05           N  
ATOM    570  CA  PRO A  33       2.617  20.934  16.674  1.00  3.05           C  
ATOM    571  C   PRO A  33       1.750  19.677  16.857  1.00  3.05           C  
ATOM    572  O   PRO A  33       0.547  19.683  16.558  1.00  3.05           O  
ATOM    573  CB  PRO A  33       2.559  21.817  17.915  1.00  3.05           C  
ATOM    574  CG  PRO A  33       2.647  23.237  17.396  1.00  3.05           C  
ATOM    575  CD  PRO A  33       1.916  23.223  16.086  1.00  3.05           C  
ATOM    576  HA  PRO A  33       3.651  20.651  16.447  1.00  3.05           H  
ATOM    577 1HB  PRO A  33       1.636  21.616  18.476  1.00  3.05           H  
ATOM    578 2HB  PRO A  33       3.400  21.556  18.570  1.00  3.05           H  
ATOM    579 1HG  PRO A  33       2.196  23.934  18.118  1.00  3.05           H  
ATOM    580 2HG  PRO A  33       3.700  23.535  17.291  1.00  3.05           H  
ATOM    581 1HD  PRO A  33       0.859  23.446  16.247  1.00  3.05           H  
ATOM    582 2HD  PRO A  33       2.411  23.951  15.436  1.00  3.05           H  
ATOM    583  N   VAL A  34       2.385  18.599  17.345  1.00  2.99           N  
ATOM    584  CA  VAL A  34       1.716  17.319  17.617  1.00  2.99           C  
ATOM    585  C   VAL A  34       1.793  16.916  19.087  1.00  2.99           C  
ATOM    586  O   VAL A  34       2.879  16.898  19.669  1.00  2.99           O  
ATOM    587  CB  VAL A  34       2.375  16.183  16.807  1.00  2.99           C  
ATOM    588  CG1 VAL A  34       1.712  14.862  17.123  1.00  2.99           C  
ATOM    589  CG2 VAL A  34       2.276  16.486  15.383  1.00  2.99           C  
ATOM    590  H   VAL A  34       3.370  18.672  17.550  1.00  2.99           H  
ATOM    591  HA  VAL A  34       0.667  17.405  17.331  1.00  2.99           H  
ATOM    592  HB  VAL A  34       3.425  16.102  17.088  1.00  2.99           H  
ATOM    593 1HG1 VAL A  34       2.184  14.069  16.560  1.00  2.99           H  
ATOM    594 2HG1 VAL A  34       1.806  14.646  18.184  1.00  2.99           H  
ATOM    595 3HG1 VAL A  34       0.657  14.917  16.857  1.00  2.99           H  
ATOM    596 1HG2 VAL A  34       2.736  15.736  14.784  1.00  2.99           H  
ATOM    597 2HG2 VAL A  34       1.226  16.551  15.128  1.00  2.99           H  
ATOM    598 3HG2 VAL A  34       2.776  17.425  15.198  1.00  2.99           H  
ATOM    599  N   ILE A  35       0.643  16.588  19.675  1.00  2.87           N  
ATOM    600  CA  ILE A  35       0.550  16.123  21.062  1.00  2.87           C  
ATOM    601  C   ILE A  35      -0.206  14.787  21.105  1.00  2.87           C  
ATOM    602  O   ILE A  35      -1.244  14.646  20.448  1.00  2.87           O  
ATOM    603  CB  ILE A  35      -0.150  17.158  21.977  1.00  2.87           C  
ATOM    604  CG1 ILE A  35       0.595  18.498  21.966  1.00  2.87           C  
ATOM    605  CG2 ILE A  35      -0.186  16.639  23.417  1.00  2.87           C  
ATOM    606  CD1 ILE A  35      -0.162  19.601  22.682  1.00  2.87           C  
ATOM    607  H   ILE A  35      -0.205  16.651  19.129  1.00  2.87           H  
ATOM    608  HA  ILE A  35       1.558  15.949  21.450  1.00  2.87           H  
ATOM    609  HB  ILE A  35      -1.168  17.331  21.626  1.00  2.87           H  
ATOM    610 1HG1 ILE A  35       1.562  18.363  22.445  1.00  2.87           H  
ATOM    611 2HG1 ILE A  35       0.757  18.814  20.940  1.00  2.87           H  
ATOM    612 1HG2 ILE A  35      -0.677  17.366  24.058  1.00  2.87           H  
ATOM    613 2HG2 ILE A  35      -0.734  15.700  23.469  1.00  2.87           H  
ATOM    614 3HG2 ILE A  35       0.834  16.475  23.774  1.00  2.87           H  
ATOM    615 1HD1 ILE A  35       0.402  20.523  22.647  1.00  2.87           H  
ATOM    616 2HD1 ILE A  35      -1.127  19.751  22.195  1.00  2.87           H  
ATOM    617 3HD1 ILE A  35      -0.323  19.315  23.720  1.00  2.87           H  
ATOM    618  N   VAL A  36       0.321  13.806  21.833  1.00  2.69           N  
ATOM    619  CA  VAL A  36      -0.313  12.496  21.985  1.00  2.69           C  
ATOM    620  C   VAL A  36      -1.406  12.536  23.034  1.00  2.69           C  
ATOM    621  O   VAL A  36      -1.182  12.995  24.158  1.00  2.69           O  
ATOM    622  CB  VAL A  36       0.727  11.442  22.374  1.00  2.69           C  
ATOM    623  CG1 VAL A  36       0.039  10.119  22.629  1.00  2.69           C  
ATOM    624  CG2 VAL A  36       1.780  11.295  21.290  1.00  2.69           C  
ATOM    625  H   VAL A  36       1.186  13.972  22.345  1.00  2.69           H  
ATOM    626  HA  VAL A  36      -0.782  12.203  21.053  1.00  2.69           H  
ATOM    627  HB  VAL A  36       1.211  11.758  23.271  1.00  2.69           H  
ATOM    628 1HG1 VAL A  36       0.780   9.386  22.923  1.00  2.69           H  
ATOM    629 2HG1 VAL A  36      -0.693  10.228  23.424  1.00  2.69           H  
ATOM    630 3HG1 VAL A  36      -0.458   9.805  21.718  1.00  2.69           H  
ATOM    631 1HG2 VAL A  36       2.513  10.554  21.606  1.00  2.69           H  
ATOM    632 2HG2 VAL A  36       1.315  10.966  20.372  1.00  2.69           H  
ATOM    633 3HG2 VAL A  36       2.278  12.253  21.130  1.00  2.69           H  
ATOM    634  N   GLU A  37      -2.592  12.069  22.670  1.00  2.50           N  
ATOM    635  CA  GLU A  37      -3.704  12.104  23.596  1.00  2.50           C  
ATOM    636  C   GLU A  37      -3.988  10.763  24.262  1.00  2.50           C  
ATOM    637  O   GLU A  37      -4.260  10.715  25.467  1.00  2.50           O  
ATOM    638  CB  GLU A  37      -4.955  12.614  22.886  1.00  2.50           C  
ATOM    639  CG  GLU A  37      -4.847  14.068  22.414  1.00  2.50           C  
ATOM    640  CD  GLU A  37      -6.103  14.564  21.754  1.00  2.50           C  
ATOM    641  OE1 GLU A  37      -6.999  13.777  21.572  1.00  2.50           O  
ATOM    642  OE2 GLU A  37      -6.172  15.732  21.443  1.00  2.50           O  
ATOM    643  H   GLU A  37      -2.709  11.670  21.738  1.00  2.50           H  
ATOM    644  HA  GLU A  37      -3.462  12.816  24.382  1.00  2.50           H  
ATOM    645 1HB  GLU A  37      -5.152  11.990  22.011  1.00  2.50           H  
ATOM    646 2HB  GLU A  37      -5.814  12.531  23.552  1.00  2.50           H  
ATOM    647 1HG  GLU A  37      -4.621  14.703  23.270  1.00  2.50           H  
ATOM    648 2HG  GLU A  37      -4.014  14.147  21.710  1.00  2.50           H  
ATOM    649  N   LYS A  38      -3.935   9.664  23.501  1.00  2.30           N  
ATOM    650  CA  LYS A  38      -4.245   8.381  24.145  1.00  2.30           C  
ATOM    651  C   LYS A  38      -3.742   7.145  23.413  1.00  2.30           C  
ATOM    652  O   LYS A  38      -3.985   6.970  22.225  1.00  2.30           O  
ATOM    653  CB  LYS A  38      -5.759   8.251  24.342  1.00  2.30           C  
ATOM    654  CG  LYS A  38      -6.196   6.997  25.101  1.00  2.30           C  
ATOM    655  CD  LYS A  38      -7.699   7.003  25.364  1.00  2.30           C  
ATOM    656  CE  LYS A  38      -8.136   5.749  26.110  1.00  2.30           C  
ATOM    657  NZ  LYS A  38      -9.600   5.740  26.370  1.00  2.30           N  
ATOM    658  H   LYS A  38      -3.681   9.733  22.513  1.00  2.30           H  
ATOM    659  HA  LYS A  38      -3.774   8.384  25.128  1.00  2.30           H  
ATOM    660 1HB  LYS A  38      -6.141   9.110  24.892  1.00  2.30           H  
ATOM    661 2HB  LYS A  38      -6.250   8.243  23.370  1.00  2.30           H  
ATOM    662 1HG  LYS A  38      -5.945   6.112  24.520  1.00  2.30           H  
ATOM    663 2HG  LYS A  38      -5.667   6.950  26.052  1.00  2.30           H  
ATOM    664 1HD  LYS A  38      -7.961   7.881  25.958  1.00  2.30           H  
ATOM    665 2HD  LYS A  38      -8.234   7.055  24.416  1.00  2.30           H  
ATOM    666 1HE  LYS A  38      -7.876   4.874  25.516  1.00  2.30           H  
ATOM    667 2HE  LYS A  38      -7.608   5.698  27.062  1.00  2.30           H  
ATOM    668 1HZ  LYS A  38      -9.850   4.895  26.865  1.00  2.30           H  
ATOM    669 2HZ  LYS A  38      -9.848   6.544  26.931  1.00  2.30           H  
ATOM    670 3HZ  LYS A  38     -10.098   5.775  25.493  1.00  2.30           H  
ATOM    671  N   GLY A  39      -3.024   6.270  24.113  1.00  2.12           N  
ATOM    672  CA  GLY A  39      -2.603   5.006  23.502  1.00  2.12           C  
ATOM    673  C   GLY A  39      -1.535   5.191  22.430  1.00  2.12           C  
ATOM    674  O   GLY A  39      -1.345   4.322  21.582  1.00  2.12           O  
ATOM    675  H   GLY A  39      -2.810   6.457  25.084  1.00  2.12           H  
ATOM    676 1HA  GLY A  39      -2.225   4.341  24.280  1.00  2.12           H  
ATOM    677 2HA  GLY A  39      -3.473   4.516  23.066  1.00  2.12           H  
ATOM    678  N   GLY A  40      -0.866   6.336  22.442  1.00  1.98           N  
ATOM    679  CA  GLY A  40       0.097   6.668  21.406  1.00  1.98           C  
ATOM    680  C   GLY A  40      -0.585   7.374  20.225  1.00  1.98           C  
ATOM    681  O   GLY A  40       0.082   7.772  19.270  1.00  1.98           O  
ATOM    682  H   GLY A  40      -1.051   6.998  23.178  1.00  1.98           H  
ATOM    683 1HA  GLY A  40       0.882   7.300  21.815  1.00  1.98           H  
ATOM    684 2HA  GLY A  40       0.577   5.756  21.051  1.00  1.98           H  
ATOM    685  N   LYS A  41      -1.911   7.549  20.283  1.00  1.92           N  
ATOM    686  CA  LYS A  41      -2.595   8.203  19.185  1.00  1.92           C  
ATOM    687  C   LYS A  41      -2.593   9.722  19.280  1.00  1.92           C  
ATOM    688  O   LYS A  41      -2.770  10.309  20.364  1.00  1.92           O  
ATOM    689  CB  LYS A  41      -4.039   7.727  19.062  1.00  1.92           C  
ATOM    690  CG  LYS A  41      -4.194   6.272  18.688  1.00  1.92           C  
ATOM    691  CD  LYS A  41      -5.658   5.894  18.552  1.00  1.92           C  
ATOM    692  CE  LYS A  41      -5.816   4.430  18.190  1.00  1.92           C  
ATOM    693  NZ  LYS A  41      -7.245   4.043  18.055  1.00  1.92           N  
ATOM    694  H   LYS A  41      -2.464   7.211  21.065  1.00  1.92           H  
ATOM    695  HA  LYS A  41      -2.076   7.926  18.286  1.00  1.92           H  
ATOM    696 1HB  LYS A  41      -4.567   7.900  19.994  1.00  1.92           H  
ATOM    697 2HB  LYS A  41      -4.539   8.318  18.292  1.00  1.92           H  
ATOM    698 1HG  LYS A  41      -3.690   6.090  17.742  1.00  1.92           H  
ATOM    699 2HG  LYS A  41      -3.726   5.651  19.459  1.00  1.92           H  
ATOM    700 1HD  LYS A  41      -6.173   6.088  19.495  1.00  1.92           H  
ATOM    701 2HD  LYS A  41      -6.120   6.500  17.776  1.00  1.92           H  
ATOM    702 1HE  LYS A  41      -5.304   4.240  17.245  1.00  1.92           H  
ATOM    703 2HE  LYS A  41      -5.356   3.821  18.970  1.00  1.92           H  
ATOM    704 1HZ  LYS A  41      -7.309   3.064  17.815  1.00  1.92           H  
ATOM    705 2HZ  LYS A  41      -7.724   4.207  18.930  1.00  1.92           H  
ATOM    706 3HZ  LYS A  41      -7.674   4.597  17.326  1.00  1.92           H  
ATOM    707  N   VAL A  42      -2.501  10.338  18.100  1.00  1.93           N  
ATOM    708  CA  VAL A  42      -2.557  11.789  17.928  1.00  1.93           C  
ATOM    709  C   VAL A  42      -3.655  12.112  16.924  1.00  1.93           C  
ATOM    710  O   VAL A  42      -3.956  11.286  16.063  1.00  1.93           O  
ATOM    711  CB  VAL A  42      -1.248  12.296  17.290  1.00  1.93           C  
ATOM    712  CG1 VAL A  42      -0.059  11.982  18.133  1.00  1.93           C  
ATOM    713  CG2 VAL A  42      -1.109  11.670  15.956  1.00  1.93           C  
ATOM    714  H   VAL A  42      -2.344   9.744  17.284  1.00  1.93           H  
ATOM    715  HA  VAL A  42      -2.755  12.274  18.885  1.00  1.93           H  
ATOM    716  HB  VAL A  42      -1.301  13.381  17.178  1.00  1.93           H  
ATOM    717 1HG1 VAL A  42       0.827  12.335  17.648  1.00  1.93           H  
ATOM    718 2HG1 VAL A  42      -0.164  12.463  19.064  1.00  1.93           H  
ATOM    719 3HG1 VAL A  42       0.023  10.903  18.272  1.00  1.93           H  
ATOM    720 1HG2 VAL A  42      -0.231  12.032  15.504  1.00  1.93           H  
ATOM    721 2HG2 VAL A  42      -1.046  10.591  16.073  1.00  1.93           H  
ATOM    722 3HG2 VAL A  42      -1.971  11.928  15.339  1.00  1.93           H  
ATOM    723  N   GLU A  43      -4.227  13.313  16.988  1.00  2.00           N  
ATOM    724  CA  GLU A  43      -5.188  13.677  15.951  1.00  2.00           C  
ATOM    725  C   GLU A  43      -4.599  14.694  14.998  1.00  2.00           C  
ATOM    726  O   GLU A  43      -4.275  15.815  15.398  1.00  2.00           O  
ATOM    727  CB  GLU A  43      -6.486  14.241  16.527  1.00  2.00           C  
ATOM    728  CG  GLU A  43      -7.534  14.570  15.433  1.00  2.00           C  
ATOM    729  CD  GLU A  43      -8.868  15.059  15.959  1.00  2.00           C  
ATOM    730  OE1 GLU A  43      -9.065  15.048  17.145  1.00  2.00           O  
ATOM    731  OE2 GLU A  43      -9.686  15.453  15.161  1.00  2.00           O  
ATOM    732  H   GLU A  43      -3.990  13.966  17.722  1.00  2.00           H  
ATOM    733  HA  GLU A  43      -5.431  12.795  15.364  1.00  2.00           H  
ATOM    734 1HB  GLU A  43      -6.917  13.551  17.238  1.00  2.00           H  
ATOM    735 2HB  GLU A  43      -6.271  15.163  17.064  1.00  2.00           H  
ATOM    736 1HG  GLU A  43      -7.118  15.332  14.773  1.00  2.00           H  
ATOM    737 2HG  GLU A  43      -7.695  13.670  14.832  1.00  2.00           H  
ATOM    738  N   VAL A  44      -4.431  14.275  13.752  1.00  2.09           N  
ATOM    739  CA  VAL A  44      -3.883  15.136  12.716  1.00  2.09           C  
ATOM    740  C   VAL A  44      -4.709  14.977  11.453  1.00  2.09           C  
ATOM    741  O   VAL A  44      -5.274  13.910  11.208  1.00  2.09           O  
ATOM    742  CB  VAL A  44      -2.397  14.818  12.420  1.00  2.09           C  
ATOM    743  CG1 VAL A  44      -1.518  15.087  13.658  1.00  2.09           C  
ATOM    744  CG2 VAL A  44      -2.259  13.384  11.984  1.00  2.09           C  
ATOM    745  H   VAL A  44      -4.753  13.335  13.509  1.00  2.09           H  
ATOM    746  HA  VAL A  44      -3.951  16.174  13.046  1.00  2.09           H  
ATOM    747  HB  VAL A  44      -2.056  15.472  11.624  1.00  2.09           H  
ATOM    748 1HG1 VAL A  44      -0.489  14.892  13.409  1.00  2.09           H  
ATOM    749 2HG1 VAL A  44      -1.622  16.129  13.955  1.00  2.09           H  
ATOM    750 3HG1 VAL A  44      -1.816  14.448  14.480  1.00  2.09           H  
ATOM    751 1HG2 VAL A  44      -1.219  13.167  11.754  1.00  2.09           H  
ATOM    752 2HG2 VAL A  44      -2.599  12.735  12.791  1.00  2.09           H  
ATOM    753 3HG2 VAL A  44      -2.869  13.215  11.091  1.00  2.09           H  
ATOM    754  N   GLU A  45      -4.758  16.021  10.644  1.00  2.13           N  
ATOM    755  CA  GLU A  45      -5.393  16.063   9.317  1.00  2.13           C  
ATOM    756  C   GLU A  45      -6.927  15.901   9.322  1.00  2.13           C  
ATOM    757  O   GLU A  45      -7.646  16.756   8.804  1.00  2.13           O  
ATOM    758  CB  GLU A  45      -4.767  14.995   8.399  1.00  2.13           C  
ATOM    759  CG  GLU A  45      -3.276  15.231   8.084  1.00  2.13           C  
ATOM    760  CD  GLU A  45      -2.675  14.183   7.151  1.00  2.13           C  
ATOM    761  OE1 GLU A  45      -3.379  13.270   6.782  1.00  2.13           O  
ATOM    762  OE2 GLU A  45      -1.510  14.294   6.827  1.00  2.13           O  
ATOM    763  H   GLU A  45      -4.294  16.858  10.963  1.00  2.13           H  
ATOM    764  HA  GLU A  45      -5.178  17.036   8.879  1.00  2.13           H  
ATOM    765 1HB  GLU A  45      -4.872  14.004   8.823  1.00  2.13           H  
ATOM    766 2HB  GLU A  45      -5.303  14.989   7.450  1.00  2.13           H  
ATOM    767 1HG  GLU A  45      -3.164  16.214   7.627  1.00  2.13           H  
ATOM    768 2HG  GLU A  45      -2.716  15.235   9.019  1.00  2.13           H  
ATOM    769  N   GLY A  46      -7.413  14.806   9.903  1.00  2.07           N  
ATOM    770  CA  GLY A  46      -8.822  14.472   9.963  1.00  2.07           C  
ATOM    771  C   GLY A  46      -8.982  13.139  10.672  1.00  2.07           C  
ATOM    772  O   GLY A  46     -10.101  12.658  10.873  1.00  2.07           O  
ATOM    773  H   GLY A  46      -6.758  14.156  10.318  1.00  2.07           H  
ATOM    774 1HA  GLY A  46      -9.364  15.249  10.502  1.00  2.07           H  
ATOM    775 2HA  GLY A  46      -9.233  14.412   8.957  1.00  2.07           H  
ATOM    776  N   HIS A  47      -7.848  12.501  10.972  1.00  1.90           N  
ATOM    777  CA  HIS A  47      -7.859  11.146  11.526  1.00  1.90           C  
ATOM    778  C   HIS A  47      -6.989  10.924  12.766  1.00  1.90           C  
ATOM    779  O   HIS A  47      -6.047  11.673  13.048  1.00  1.90           O  
ATOM    780  CB  HIS A  47      -7.390  10.170  10.444  1.00  1.90           C  
ATOM    781  CG  HIS A  47      -8.246  10.187   9.214  1.00  1.90           C  
ATOM    782  ND1 HIS A  47      -9.497   9.610   9.165  1.00  1.90           N  
ATOM    783  CD2 HIS A  47      -8.031  10.725   7.991  1.00  1.90           C  
ATOM    784  CE1 HIS A  47     -10.015   9.792   7.964  1.00  1.90           C  
ATOM    785  NE2 HIS A  47      -9.143  10.464   7.231  1.00  1.90           N  
ATOM    786  H   HIS A  47      -6.960  12.985  10.817  1.00  1.90           H  
ATOM    787  HA  HIS A  47      -8.881  10.885  11.801  1.00  1.90           H  
ATOM    788 1HB  HIS A  47      -6.368  10.421  10.154  1.00  1.90           H  
ATOM    789 2HB  HIS A  47      -7.374   9.156  10.846  1.00  1.90           H  
ATOM    790  HD1 HIS A  47      -9.962   9.139   9.914  1.00  1.90           H  
ATOM    791  HD2 HIS A  47      -7.193  11.280   7.566  1.00  1.90           H  
ATOM    792  HE1 HIS A  47     -11.005   9.409   7.724  1.00  1.90           H  
ATOM    793  N   LEU A  48      -7.302   9.860  13.505  1.00  1.68           N  
ATOM    794  CA  LEU A  48      -6.452   9.488  14.625  1.00  1.68           C  
ATOM    795  C   LEU A  48      -5.357   8.572  14.125  1.00  1.68           C  
ATOM    796  O   LEU A  48      -5.630   7.548  13.493  1.00  1.68           O  
ATOM    797  CB  LEU A  48      -7.242   8.792  15.728  1.00  1.68           C  
ATOM    798  CG  LEU A  48      -8.303   9.625  16.392  1.00  1.68           C  
ATOM    799  CD1 LEU A  48      -9.025   8.785  17.428  1.00  1.68           C  
ATOM    800  CD2 LEU A  48      -7.637  10.825  17.008  1.00  1.68           C  
ATOM    801  H   LEU A  48      -8.103   9.293  13.268  1.00  1.68           H  
ATOM    802  HA  LEU A  48      -5.995  10.384  15.037  1.00  1.68           H  
ATOM    803 1HB  LEU A  48      -7.716   7.904  15.316  1.00  1.68           H  
ATOM    804 2HB  LEU A  48      -6.539   8.484  16.496  1.00  1.68           H  
ATOM    805  HG  LEU A  48      -9.032   9.956  15.654  1.00  1.68           H  
ATOM    806 1HD1 LEU A  48      -9.795   9.386  17.912  1.00  1.68           H  
ATOM    807 2HD1 LEU A  48      -9.488   7.927  16.941  1.00  1.68           H  
ATOM    808 3HD1 LEU A  48      -8.311   8.439  18.176  1.00  1.68           H  
ATOM    809 1HD2 LEU A  48      -8.383  11.460  17.492  1.00  1.68           H  
ATOM    810 2HD2 LEU A  48      -6.899  10.506  17.746  1.00  1.68           H  
ATOM    811 3HD2 LEU A  48      -7.143  11.381  16.223  1.00  1.68           H  
ATOM    812  N   ILE A  49      -4.125   8.975  14.382  1.00  1.47           N  
ATOM    813  CA  ILE A  49      -2.959   8.258  13.914  1.00  1.47           C  
ATOM    814  C   ILE A  49      -2.215   7.576  15.049  1.00  1.47           C  
ATOM    815  O   ILE A  49      -1.884   8.204  16.046  1.00  1.47           O  
ATOM    816  CB  ILE A  49      -2.024   9.233  13.162  1.00  1.47           C  
ATOM    817  CG1 ILE A  49      -2.788   9.898  12.009  1.00  1.47           C  
ATOM    818  CG2 ILE A  49      -0.771   8.543  12.671  1.00  1.47           C  
ATOM    819  CD1 ILE A  49      -3.359   8.946  11.010  1.00  1.47           C  
ATOM    820  H   ILE A  49      -4.004   9.827  14.923  1.00  1.47           H  
ATOM    821  HA  ILE A  49      -3.281   7.491  13.215  1.00  1.47           H  
ATOM    822  HB  ILE A  49      -1.741  10.019  13.829  1.00  1.47           H  
ATOM    823 1HG1 ILE A  49      -3.604  10.497  12.419  1.00  1.47           H  
ATOM    824 2HG1 ILE A  49      -2.103  10.554  11.479  1.00  1.47           H  
ATOM    825 1HG2 ILE A  49      -0.131   9.263  12.161  1.00  1.47           H  
ATOM    826 2HG2 ILE A  49      -0.228   8.114  13.514  1.00  1.47           H  
ATOM    827 3HG2 ILE A  49      -1.052   7.751  11.978  1.00  1.47           H  
ATOM    828 1HD1 ILE A  49      -3.867   9.506  10.226  1.00  1.47           H  
ATOM    829 2HD1 ILE A  49      -2.562   8.359  10.579  1.00  1.47           H  
ATOM    830 3HD1 ILE A  49      -4.067   8.283  11.494  1.00  1.47           H  
ATOM    831  N   ASP A  50      -1.947   6.279  14.878  1.00  1.33           N  
ATOM    832  CA  ASP A  50      -1.210   5.478  15.862  1.00  1.33           C  
ATOM    833  C   ASP A  50       0.269   5.770  15.645  1.00  1.33           C  
ATOM    834  O   ASP A  50       0.858   5.279  14.682  1.00  1.33           O  
ATOM    835  CB  ASP A  50      -1.512   3.988  15.622  1.00  1.33           C  
ATOM    836  CG  ASP A  50      -0.858   2.991  16.597  1.00  1.33           C  
ATOM    837  OD1 ASP A  50      -0.204   3.393  17.510  1.00  1.33           O  
ATOM    838  OD2 ASP A  50      -0.968   1.806  16.335  1.00  1.33           O  
ATOM    839  H   ASP A  50      -2.271   5.836  14.032  1.00  1.33           H  
ATOM    840  HA  ASP A  50      -1.488   5.772  16.872  1.00  1.33           H  
ATOM    841 1HB  ASP A  50      -2.590   3.839  15.668  1.00  1.33           H  
ATOM    842 2HB  ASP A  50      -1.198   3.725  14.612  1.00  1.33           H  
ATOM    843  N   LEU A  51       0.843   6.627  16.498  1.00  1.27           N  
ATOM    844  CA  LEU A  51       2.189   7.137  16.280  1.00  1.27           C  
ATOM    845  C   LEU A  51       3.313   6.220  16.752  1.00  1.27           C  
ATOM    846  O   LEU A  51       3.348   5.799  17.908  1.00  1.27           O  
ATOM    847  CB  LEU A  51       2.324   8.493  16.988  1.00  1.27           C  
ATOM    848  CG  LEU A  51       3.654   9.191  16.817  1.00  1.27           C  
ATOM    849  CD1 LEU A  51       3.789   9.517  15.390  1.00  1.27           C  
ATOM    850  CD2 LEU A  51       3.696  10.458  17.669  1.00  1.27           C  
ATOM    851  H   LEU A  51       0.335   6.970  17.315  1.00  1.27           H  
ATOM    852  HA  LEU A  51       2.314   7.297  15.212  1.00  1.27           H  
ATOM    853 1HB  LEU A  51       1.540   9.158  16.620  1.00  1.27           H  
ATOM    854 2HB  LEU A  51       2.171   8.346  18.054  1.00  1.27           H  
ATOM    855  HG  LEU A  51       4.472   8.531  17.110  1.00  1.27           H  
ATOM    856 1HD1 LEU A  51       4.718  10.027  15.215  1.00  1.27           H  
ATOM    857 2HD1 LEU A  51       3.756   8.614  14.799  1.00  1.27           H  
ATOM    858 3HD1 LEU A  51       2.962  10.150  15.127  1.00  1.27           H  
ATOM    859 1HD2 LEU A  51       4.646  10.956  17.532  1.00  1.27           H  
ATOM    860 2HD2 LEU A  51       2.892  11.123  17.374  1.00  1.27           H  
ATOM    861 3HD2 LEU A  51       3.576  10.185  18.714  1.00  1.27           H  
ATOM    862  N   LYS A  52       4.242   5.931  15.835  1.00  1.31           N  
ATOM    863  CA  LYS A  52       5.426   5.135  16.121  1.00  1.31           C  
ATOM    864  C   LYS A  52       6.597   6.061  16.456  1.00  1.31           C  
ATOM    865  O   LYS A  52       7.317   5.850  17.435  1.00  1.31           O  
ATOM    866  CB  LYS A  52       5.780   4.268  14.911  1.00  1.31           C  
ATOM    867  CG  LYS A  52       6.975   3.369  15.078  1.00  1.31           C  
ATOM    868  CD  LYS A  52       7.150   2.488  13.848  1.00  1.31           C  
ATOM    869  CE  LYS A  52       8.361   1.581  13.976  1.00  1.31           C  
ATOM    870  NZ  LYS A  52       8.521   0.703  12.786  1.00  1.31           N  
ATOM    871  H   LYS A  52       4.147   6.293  14.891  1.00  1.31           H  
ATOM    872  HA  LYS A  52       5.230   4.498  16.981  1.00  1.31           H  
ATOM    873 1HB  LYS A  52       4.932   3.656  14.648  1.00  1.31           H  
ATOM    874 2HB  LYS A  52       5.986   4.907  14.055  1.00  1.31           H  
ATOM    875 1HG  LYS A  52       7.869   3.980  15.212  1.00  1.31           H  
ATOM    876 2HG  LYS A  52       6.843   2.741  15.958  1.00  1.31           H  
ATOM    877 1HD  LYS A  52       6.259   1.875  13.713  1.00  1.31           H  
ATOM    878 2HD  LYS A  52       7.263   3.123  12.964  1.00  1.31           H  
ATOM    879 1HE  LYS A  52       9.254   2.194  14.085  1.00  1.31           H  
ATOM    880 2HE  LYS A  52       8.248   0.958  14.863  1.00  1.31           H  
ATOM    881 1HZ  LYS A  52       9.334   0.115  12.907  1.00  1.31           H  
ATOM    882 2HZ  LYS A  52       7.698   0.123  12.683  1.00  1.31           H  
ATOM    883 3HZ  LYS A  52       8.636   1.272  11.961  1.00  1.31           H  
ATOM    884  N   ARG A  53       6.782   7.087  15.622  1.00  1.45           N  
ATOM    885  CA  ARG A  53       7.891   8.033  15.764  1.00  1.45           C  
ATOM    886  C   ARG A  53       7.564   9.420  15.228  1.00  1.45           C  
ATOM    887  O   ARG A  53       6.893   9.569  14.204  1.00  1.45           O  
ATOM    888  CB  ARG A  53       9.138   7.526  15.039  1.00  1.45           C  
ATOM    889  CG  ARG A  53      10.413   8.386  15.213  1.00  1.45           C  
ATOM    890  CD  ARG A  53      11.594   7.785  14.535  1.00  1.45           C  
ATOM    891  NE  ARG A  53      11.462   7.838  13.084  1.00  1.45           N  
ATOM    892  CZ  ARG A  53      12.378   7.385  12.208  1.00  1.45           C  
ATOM    893  NH1 ARG A  53      13.496   6.845  12.640  1.00  1.45           N  
ATOM    894  NH2 ARG A  53      12.153   7.487  10.907  1.00  1.45           N  
ATOM    895  H   ARG A  53       6.136   7.186  14.839  1.00  1.45           H  
ATOM    896  HA  ARG A  53       8.124   8.128  16.828  1.00  1.45           H  
ATOM    897 1HB  ARG A  53       9.370   6.519  15.382  1.00  1.45           H  
ATOM    898 2HB  ARG A  53       8.938   7.467  13.977  1.00  1.45           H  
ATOM    899 1HG  ARG A  53      10.267   9.367  14.768  1.00  1.45           H  
ATOM    900 2HG  ARG A  53      10.641   8.503  16.273  1.00  1.45           H  
ATOM    901 1HD  ARG A  53      12.493   8.334  14.814  1.00  1.45           H  
ATOM    902 2HD  ARG A  53      11.696   6.743  14.833  1.00  1.45           H  
ATOM    903  HE  ARG A  53      10.618   8.248  12.708  1.00  1.45           H  
ATOM    904 1HH1 ARG A  53      13.669   6.766  13.633  1.00  1.45           H  
ATOM    905 2HH1 ARG A  53      14.182   6.506  11.980  1.00  1.45           H  
ATOM    906 1HH2 ARG A  53      11.295   7.904  10.574  1.00  1.45           H  
ATOM    907 2HH2 ARG A  53      12.840   7.150  10.249  1.00  1.45           H  
ATOM    908  N   VAL A  54       8.080  10.446  15.878  1.00  1.68           N  
ATOM    909  CA  VAL A  54       7.923  11.801  15.369  1.00  1.68           C  
ATOM    910  C   VAL A  54       9.274  12.406  15.049  1.00  1.68           C  
ATOM    911  O   VAL A  54      10.232  12.248  15.811  1.00  1.68           O  
ATOM    912  CB  VAL A  54       7.147  12.676  16.371  1.00  1.68           C  
ATOM    913  CG1 VAL A  54       7.811  12.650  17.714  1.00  1.68           C  
ATOM    914  CG2 VAL A  54       7.122  14.107  15.867  1.00  1.68           C  
ATOM    915  H   VAL A  54       8.605  10.295  16.734  1.00  1.68           H  
ATOM    916  HA  VAL A  54       7.343  11.766  14.444  1.00  1.68           H  
ATOM    917  HB  VAL A  54       6.143  12.299  16.466  1.00  1.68           H  
ATOM    918 1HG1 VAL A  54       7.263  13.270  18.418  1.00  1.68           H  
ATOM    919 2HG1 VAL A  54       7.848  11.634  18.083  1.00  1.68           H  
ATOM    920 3HG1 VAL A  54       8.812  13.025  17.614  1.00  1.68           H  
ATOM    921 1HG2 VAL A  54       6.566  14.737  16.556  1.00  1.68           H  
ATOM    922 2HG2 VAL A  54       8.129  14.468  15.789  1.00  1.68           H  
ATOM    923 3HG2 VAL A  54       6.668  14.146  14.899  1.00  1.68           H  
ATOM    924  N   VAL A  55       9.356  13.040  13.885  1.00  2.00           N  
ATOM    925  CA  VAL A  55      10.563  13.694  13.409  1.00  2.00           C  
ATOM    926  C   VAL A  55      10.295  15.146  13.087  1.00  2.00           C  
ATOM    927  O   VAL A  55       9.337  15.470  12.394  1.00  2.00           O  
ATOM    928  CB  VAL A  55      11.082  12.992  12.135  1.00  2.00           C  
ATOM    929  CG1 VAL A  55      12.335  13.706  11.606  1.00  2.00           C  
ATOM    930  CG2 VAL A  55      11.377  11.499  12.432  1.00  2.00           C  
ATOM    931  H   VAL A  55       8.520  13.083  13.300  1.00  2.00           H  
ATOM    932  HA  VAL A  55      11.312  13.662  14.189  1.00  2.00           H  
ATOM    933  HB  VAL A  55      10.317  13.059  11.362  1.00  2.00           H  
ATOM    934 1HG1 VAL A  55      12.673  13.216  10.697  1.00  2.00           H  
ATOM    935 2HG1 VAL A  55      12.105  14.751  11.383  1.00  2.00           H  
ATOM    936 3HG1 VAL A  55      13.111  13.663  12.342  1.00  2.00           H  
ATOM    937 1HG2 VAL A  55      11.723  11.014  11.521  1.00  2.00           H  
ATOM    938 2HG2 VAL A  55      12.138  11.408  13.184  1.00  2.00           H  
ATOM    939 3HG2 VAL A  55      10.472  11.006  12.775  1.00  2.00           H  
ATOM    940  N   LEU A  56      11.124  16.037  13.590  1.00  2.34           N  
ATOM    941  CA  LEU A  56      10.909  17.435  13.261  1.00  2.34           C  
ATOM    942  C   LEU A  56      12.131  17.981  12.578  1.00  2.34           C  
ATOM    943  O   LEU A  56      13.253  17.723  13.008  1.00  2.34           O  
ATOM    944  CB  LEU A  56      10.644  18.261  14.521  1.00  2.34           C  
ATOM    945  CG  LEU A  56       9.327  17.993  15.224  1.00  2.34           C  
ATOM    946  CD1 LEU A  56       9.515  16.908  16.249  1.00  2.34           C  
ATOM    947  CD2 LEU A  56       8.851  19.270  15.861  1.00  2.34           C  
ATOM    948  H   LEU A  56      11.921  15.738  14.149  1.00  2.34           H  
ATOM    949  HA  LEU A  56      10.068  17.533  12.581  1.00  2.34           H  
ATOM    950 1HB  LEU A  56      11.448  18.073  15.230  1.00  2.34           H  
ATOM    951 2HB  LEU A  56      10.669  19.320  14.246  1.00  2.34           H  
ATOM    952  HG  LEU A  56       8.592  17.645  14.506  1.00  2.34           H  
ATOM    953 1HD1 LEU A  56       8.569  16.713  16.751  1.00  2.34           H  
ATOM    954 2HD1 LEU A  56       9.863  16.002  15.772  1.00  2.34           H  
ATOM    955 3HD1 LEU A  56      10.251  17.232  16.980  1.00  2.34           H  
ATOM    956 1HD2 LEU A  56       7.912  19.100  16.371  1.00  2.34           H  
ATOM    957 2HD2 LEU A  56       9.596  19.613  16.578  1.00  2.34           H  
ATOM    958 3HD2 LEU A  56       8.717  20.026  15.085  1.00  2.34           H  
ATOM    959  N   ASP A  57      11.920  18.801  11.557  1.00  2.64           N  
ATOM    960  CA  ASP A  57      13.074  19.410  10.906  1.00  2.64           C  
ATOM    961  C   ASP A  57      14.078  18.292  10.535  1.00  2.64           C  
ATOM    962  O   ASP A  57      13.766  17.408   9.738  1.00  2.64           O  
ATOM    963  CB  ASP A  57      13.738  20.449  11.845  1.00  2.64           C  
ATOM    964  CG  ASP A  57      12.837  21.657  12.265  1.00  2.64           C  
ATOM    965  OD1 ASP A  57      12.094  22.185  11.453  1.00  2.64           O  
ATOM    966  OD2 ASP A  57      12.899  22.015  13.414  1.00  2.64           O  
ATOM    967  H   ASP A  57      10.972  18.944  11.201  1.00  2.64           H  
ATOM    968  HA  ASP A  57      12.746  19.900   9.987  1.00  2.64           H  
ATOM    969 1HB  ASP A  57      14.091  19.975  12.757  1.00  2.64           H  
ATOM    970 2HB  ASP A  57      14.611  20.864  11.338  1.00  2.64           H  
ATOM    971  N   GLY A  58      15.290  18.347  11.110  1.00  2.82           N  
ATOM    972  CA  GLY A  58      16.354  17.384  10.830  1.00  2.82           C  
ATOM    973  C   GLY A  58      16.566  16.266  11.868  1.00  2.82           C  
ATOM    974  O   GLY A  58      17.592  15.585  11.812  1.00  2.82           O  
ATOM    975  H   GLY A  58      15.480  19.075  11.775  1.00  2.82           H  
ATOM    976 1HA  GLY A  58      16.156  16.922   9.862  1.00  2.82           H  
ATOM    977 2HA  GLY A  58      17.287  17.932  10.718  1.00  2.82           H  
ATOM    978  N   SER A  59      15.643  16.077  12.818  1.00  2.87           N  
ATOM    979  CA  SER A  59      15.874  15.065  13.863  1.00  2.87           C  
ATOM    980  C   SER A  59      14.648  14.408  14.463  1.00  2.87           C  
ATOM    981  O   SER A  59      13.596  15.019  14.650  1.00  2.87           O  
ATOM    982  CB  SER A  59      16.626  15.663  15.034  1.00  2.87           C  
ATOM    983  OG  SER A  59      16.827  14.693  16.063  1.00  2.87           O  
ATOM    984  H   SER A  59      14.801  16.650  12.830  1.00  2.87           H  
ATOM    985  HA  SER A  59      16.484  14.275  13.427  1.00  2.87           H  
ATOM    986 1HB  SER A  59      17.587  16.039  14.692  1.00  2.87           H  
ATOM    987 2HB  SER A  59      16.064  16.505  15.431  1.00  2.87           H  
ATOM    988  HG  SER A  59      15.924  14.438  16.430  1.00  2.87           H  
ATOM    989  N   ALA A  60      14.830  13.142  14.814  1.00  2.83           N  
ATOM    990  CA  ALA A  60      13.816  12.393  15.529  1.00  2.83           C  
ATOM    991  C   ALA A  60      13.610  13.070  16.862  1.00  2.83           C  
ATOM    992  O   ALA A  60      14.529  13.736  17.359  1.00  2.83           O  
ATOM    993  CB  ALA A  60      14.216  10.940  15.703  1.00  2.83           C  
ATOM    994  H   ALA A  60      15.716  12.702  14.603  1.00  2.83           H  
ATOM    995  HA  ALA A  60      12.890  12.435  14.987  1.00  2.83           H  
ATOM    996 1HB  ALA A  60      13.428  10.417  16.247  1.00  2.83           H  
ATOM    997 2HB  ALA A  60      14.349  10.483  14.723  1.00  2.83           H  
ATOM    998 3HB  ALA A  60      15.147  10.882  16.263  1.00  2.83           H  
ATOM    999  N   ALA A  61      12.408  12.921  17.411  1.00  2.76           N  
ATOM   1000  CA  ALA A  61      12.039  13.504  18.688  1.00  2.76           C  
ATOM   1001  C   ALA A  61      11.147  12.565  19.491  1.00  2.76           C  
ATOM   1002  O   ALA A  61      10.518  11.657  18.944  1.00  2.76           O  
ATOM   1003  CB  ALA A  61      11.313  14.816  18.450  1.00  2.76           C  
ATOM   1004  H   ALA A  61      11.696  12.413  16.896  1.00  2.76           H  
ATOM   1005  HA  ALA A  61      12.947  13.682  19.262  1.00  2.76           H  
ATOM   1006 1HB  ALA A  61      11.048  15.267  19.404  1.00  2.76           H  
ATOM   1007 2HB  ALA A  61      11.965  15.492  17.894  1.00  2.76           H  
ATOM   1008 3HB  ALA A  61      10.415  14.629  17.879  1.00  2.76           H  
ATOM   1009  N   THR A  62      11.121  12.771  20.799  1.00  2.75           N  
ATOM   1010  CA  THR A  62      10.266  11.998  21.680  1.00  2.75           C  
ATOM   1011  C   THR A  62       8.832  12.552  21.630  1.00  2.75           C  
ATOM   1012  O   THR A  62       8.664  13.765  21.747  1.00  2.75           O  
ATOM   1013  CB  THR A  62      10.801  12.068  23.123  1.00  2.75           C  
ATOM   1014  OG1 THR A  62      12.134  11.535  23.163  1.00  2.75           O  
ATOM   1015  CG2 THR A  62       9.923  11.275  24.054  1.00  2.75           C  
ATOM   1016  H   THR A  62      11.691  13.507  21.192  1.00  2.75           H  
ATOM   1017  HA  THR A  62      10.306  10.964  21.367  1.00  2.75           H  
ATOM   1018  HB  THR A  62      10.822  13.108  23.451  1.00  2.75           H  
ATOM   1019  HG1 THR A  62      12.458  11.552  24.071  1.00  2.75           H  
ATOM   1020 1HG2 THR A  62      10.319  11.335  25.066  1.00  2.75           H  
ATOM   1021 2HG2 THR A  62       8.922  11.679  24.035  1.00  2.75           H  
ATOM   1022 3HG2 THR A  62       9.899  10.235  23.737  1.00  2.75           H  
ATOM   1023  N   PRO A  63       7.790  11.731  21.389  1.00  2.86           N  
ATOM   1024  CA  PRO A  63       6.398  12.140  21.429  1.00  2.86           C  
ATOM   1025  C   PRO A  63       6.076  12.713  22.798  1.00  2.86           C  
ATOM   1026  O   PRO A  63       6.531  12.188  23.812  1.00  2.86           O  
ATOM   1027  CB  PRO A  63       5.645  10.825  21.196  1.00  2.86           C  
ATOM   1028  CG  PRO A  63       6.614   9.963  20.421  1.00  2.86           C  
ATOM   1029  CD  PRO A  63       7.989  10.325  20.972  1.00  2.86           C  
ATOM   1030  HA  PRO A  63       6.200  12.874  20.635  1.00  2.86           H  
ATOM   1031 1HB  PRO A  63       5.347  10.387  22.159  1.00  2.86           H  
ATOM   1032 2HB  PRO A  63       4.727  11.030  20.642  1.00  2.86           H  
ATOM   1033 1HG  PRO A  63       6.365   8.898  20.561  1.00  2.86           H  
ATOM   1034 2HG  PRO A  63       6.514  10.160  19.344  1.00  2.86           H  
ATOM   1035 1HD  PRO A  63       8.256   9.692  21.833  1.00  2.86           H  
ATOM   1036 2HD  PRO A  63       8.708  10.250  20.144  1.00  2.86           H  
ATOM   1037  N   LEU A  64       5.269  13.759  22.834  1.00  3.12           N  
ATOM   1038  CA  LEU A  64       4.888  14.365  24.102  1.00  3.12           C  
ATOM   1039  C   LEU A  64       3.436  14.057  24.394  1.00  3.12           C  
ATOM   1040  O   LEU A  64       2.648  13.933  23.457  1.00  3.12           O  
ATOM   1041  CB  LEU A  64       5.093  15.870  24.041  1.00  3.12           C  
ATOM   1042  CG  LEU A  64       6.508  16.323  23.648  1.00  3.12           C  
ATOM   1043  CD1 LEU A  64       6.534  17.845  23.618  1.00  3.12           C  
ATOM   1044  CD2 LEU A  64       7.544  15.736  24.612  1.00  3.12           C  
ATOM   1045  H   LEU A  64       4.928  14.155  21.970  1.00  3.12           H  
ATOM   1046  HA  LEU A  64       5.505  13.949  24.899  1.00  3.12           H  
ATOM   1047 1HB  LEU A  64       4.395  16.288  23.315  1.00  3.12           H  
ATOM   1048 2HB  LEU A  64       4.865  16.289  25.015  1.00  3.12           H  
ATOM   1049  HG  LEU A  64       6.734  15.967  22.639  1.00  3.12           H  
ATOM   1050 1HD1 LEU A  64       7.523  18.185  23.316  1.00  3.12           H  
ATOM   1051 2HD1 LEU A  64       5.791  18.206  22.905  1.00  3.12           H  
ATOM   1052 3HD1 LEU A  64       6.307  18.226  24.602  1.00  3.12           H  
ATOM   1053 1HD2 LEU A  64       8.540  16.059  24.310  1.00  3.12           H  
ATOM   1054 2HD2 LEU A  64       7.352  16.069  25.614  1.00  3.12           H  
ATOM   1055 3HD2 LEU A  64       7.498  14.648  24.581  1.00  3.12           H  
ATOM   1056  N   THR A  65       3.070  13.981  25.676  1.00  3.54           N  
ATOM   1057  CA  THR A  65       1.671  13.723  26.026  1.00  3.54           C  
ATOM   1058  C   THR A  65       0.976  14.845  26.802  1.00  3.54           C  
ATOM   1059  O   THR A  65      -0.158  15.206  26.491  1.00  3.54           O  
ATOM   1060  CB  THR A  65       1.583  12.458  26.905  1.00  3.54           C  
ATOM   1061  OG1 THR A  65       2.398  12.651  28.078  1.00  3.54           O  
ATOM   1062  CG2 THR A  65       2.046  11.220  26.161  1.00  3.54           C  
ATOM   1063  H   THR A  65       3.770  14.077  26.397  1.00  3.54           H  
ATOM   1064  HA  THR A  65       1.112  13.558  25.107  1.00  3.54           H  
ATOM   1065  HB  THR A  65       0.550  12.315  27.215  1.00  3.54           H  
ATOM   1066  HG1 THR A  65       2.318  11.882  28.655  1.00  3.54           H  
ATOM   1067 1HG2 THR A  65       1.964  10.356  26.816  1.00  3.54           H  
ATOM   1068 2HG2 THR A  65       1.418  11.070  25.306  1.00  3.54           H  
ATOM   1069 3HG2 THR A  65       3.079  11.339  25.844  1.00  3.54           H  
ATOM   1070  N   ARG A  66       1.622  15.384  27.829  1.00  4.10           N  
ATOM   1071  CA  ARG A  66       0.932  16.355  28.681  1.00  4.10           C  
ATOM   1072  C   ARG A  66       1.793  17.574  28.971  1.00  4.10           C  
ATOM   1073  O   ARG A  66       1.736  18.151  30.053  1.00  4.10           O  
ATOM   1074  CB  ARG A  66       0.481  15.685  29.979  1.00  4.10           C  
ATOM   1075  CG  ARG A  66      -0.590  14.568  29.779  1.00  4.10           C  
ATOM   1076  CD  ARG A  66      -1.917  15.106  29.296  1.00  4.10           C  
ATOM   1077  NE  ARG A  66      -2.906  14.046  29.131  1.00  4.10           N  
ATOM   1078  CZ  ARG A  66      -3.065  13.323  27.980  1.00  4.10           C  
ATOM   1079  NH1 ARG A  66      -2.294  13.583  26.933  1.00  4.10           N  
ATOM   1080  NH2 ARG A  66      -3.981  12.368  27.909  1.00  4.10           N  
ATOM   1081  H   ARG A  66       2.554  15.072  28.055  1.00  4.10           H  
ATOM   1082  HA  ARG A  66       0.038  16.698  28.163  1.00  4.10           H  
ATOM   1083 1HB  ARG A  66       1.342  15.238  30.474  1.00  4.10           H  
ATOM   1084 2HB  ARG A  66       0.062  16.431  30.652  1.00  4.10           H  
ATOM   1085 1HG  ARG A  66      -0.241  13.818  29.079  1.00  4.10           H  
ATOM   1086 2HG  ARG A  66      -0.769  14.088  30.739  1.00  4.10           H  
ATOM   1087 1HD  ARG A  66      -2.305  15.814  30.025  1.00  4.10           H  
ATOM   1088 2HD  ARG A  66      -1.796  15.608  28.340  1.00  4.10           H  
ATOM   1089  HE  ARG A  66      -3.503  13.830  29.916  1.00  4.10           H  
ATOM   1090 1HH1 ARG A  66      -1.594  14.314  26.971  1.00  4.10           H  
ATOM   1091 2HH1 ARG A  66      -2.347  13.070  26.046  1.00  4.10           H  
ATOM   1092 1HH2 ARG A  66      -4.567  12.167  28.705  1.00  4.10           H  
ATOM   1093 2HH2 ARG A  66      -4.089  11.828  27.034  1.00  4.10           H  
ATOM   1094  N   VAL A  67       2.599  17.949  27.987  1.00  4.77           N  
ATOM   1095  CA  VAL A  67       3.510  19.082  28.099  1.00  4.77           C  
ATOM   1096  C   VAL A  67       2.832  20.402  27.695  1.00  4.77           C  
ATOM   1097  O   VAL A  67       2.734  21.338  28.496  1.00  4.77           O  
ATOM   1098  CB  VAL A  67       4.727  18.790  27.206  1.00  4.77           C  
ATOM   1099  CG1 VAL A  67       5.681  19.932  27.188  1.00  4.77           C  
ATOM   1100  CG2 VAL A  67       5.399  17.540  27.715  1.00  4.77           C  
ATOM   1101  H   VAL A  67       2.571  17.413  27.133  1.00  4.77           H  
ATOM   1102  HA  VAL A  67       3.839  19.154  29.136  1.00  4.77           H  
ATOM   1103  HB  VAL A  67       4.389  18.637  26.184  1.00  4.77           H  
ATOM   1104 1HG1 VAL A  67       6.524  19.698  26.543  1.00  4.77           H  
ATOM   1105 2HG1 VAL A  67       5.173  20.821  26.812  1.00  4.77           H  
ATOM   1106 3HG1 VAL A  67       6.042  20.106  28.190  1.00  4.77           H  
ATOM   1107 1HG2 VAL A  67       6.245  17.315  27.091  1.00  4.77           H  
ATOM   1108 2HG2 VAL A  67       5.736  17.703  28.738  1.00  4.77           H  
ATOM   1109 3HG2 VAL A  67       4.696  16.710  27.692  1.00  4.77           H  
ATOM   1110  N   SER A  68       2.311  20.408  26.462  1.00  5.49           N  
ATOM   1111  CA  SER A  68       1.599  21.503  25.788  1.00  5.49           C  
ATOM   1112  C   SER A  68       2.468  22.718  25.566  1.00  5.49           C  
ATOM   1113  O   SER A  68       3.621  22.791  25.994  1.00  5.49           O  
ATOM   1114  CB  SER A  68       0.397  22.024  26.566  1.00  5.49           C  
ATOM   1115  OG  SER A  68       0.796  22.873  27.619  1.00  5.49           O  
ATOM   1116  H   SER A  68       2.440  19.569  25.922  1.00  5.49           H  
ATOM   1117  HA  SER A  68       1.266  21.143  24.815  1.00  5.49           H  
ATOM   1118 1HB  SER A  68      -0.284  22.550  25.903  1.00  5.49           H  
ATOM   1119 2HB  SER A  68      -0.148  21.177  26.978  1.00  5.49           H  
ATOM   1120  HG  SER A  68       1.469  22.385  28.117  1.00  5.49           H  
ATOM   1121  N   ALA A  69       1.850  23.726  24.970  1.00  6.20           N  
ATOM   1122  CA  ALA A  69       2.470  24.998  24.664  1.00  6.20           C  
ATOM   1123  C   ALA A  69       3.010  25.704  25.893  1.00  6.20           C  
ATOM   1124  O   ALA A  69       3.975  26.459  25.796  1.00  6.20           O  
ATOM   1125  CB  ALA A  69       1.479  25.891  23.952  1.00  6.20           C  
ATOM   1126  H   ALA A  69       0.892  23.588  24.681  1.00  6.20           H  
ATOM   1127  HA  ALA A  69       3.310  24.815  24.012  1.00  6.20           H  
ATOM   1128 1HB  ALA A  69       1.958  26.833  23.692  1.00  6.20           H  
ATOM   1129 2HB  ALA A  69       1.129  25.396  23.047  1.00  6.20           H  
ATOM   1130 3HB  ALA A  69       0.633  26.085  24.612  1.00  6.20           H  
ATOM   1131  N   GLU A  70       2.427  25.442  27.066  1.00  6.85           N  
ATOM   1132  CA  GLU A  70       2.858  26.143  28.272  1.00  6.85           C  
ATOM   1133  C   GLU A  70       4.315  25.860  28.626  1.00  6.85           C  
ATOM   1134  O   GLU A  70       4.936  26.638  29.351  1.00  6.85           O  
ATOM   1135  CB  GLU A  70       1.968  25.790  29.471  1.00  6.85           C  
ATOM   1136  CG  GLU A  70       0.539  26.336  29.389  1.00  6.85           C  
ATOM   1137  CD  GLU A  70      -0.307  26.000  30.607  1.00  6.85           C  
ATOM   1138  OE1 GLU A  70       0.162  25.281  31.458  1.00  6.85           O  
ATOM   1139  OE2 GLU A  70      -1.420  26.473  30.681  1.00  6.85           O  
ATOM   1140  H   GLU A  70       1.695  24.734  27.131  1.00  6.85           H  
ATOM   1141  HA  GLU A  70       2.764  27.212  28.088  1.00  6.85           H  
ATOM   1142 1HB  GLU A  70       1.906  24.703  29.564  1.00  6.85           H  
ATOM   1143 2HB  GLU A  70       2.423  26.169  30.385  1.00  6.85           H  
ATOM   1144 1HG  GLU A  70       0.581  27.419  29.276  1.00  6.85           H  
ATOM   1145 2HG  GLU A  70       0.065  25.922  28.498  1.00  6.85           H  
ATOM   1146  N   ARG A  71       4.854  24.731  28.162  1.00  7.46           N  
ATOM   1147  CA  ARG A  71       6.223  24.367  28.480  1.00  7.46           C  
ATOM   1148  C   ARG A  71       7.123  24.358  27.240  1.00  7.46           C  
ATOM   1149  O   ARG A  71       8.272  23.897  27.292  1.00  7.46           O  
ATOM   1150  CB  ARG A  71       6.242  23.003  29.120  1.00  7.46           C  
ATOM   1151  CG  ARG A  71       5.575  22.893  30.478  1.00  7.46           C  
ATOM   1152  CD  ARG A  71       5.532  21.474  30.931  1.00  7.46           C  
ATOM   1153  NE  ARG A  71       4.977  21.331  32.261  1.00  7.46           N  
ATOM   1154  CZ  ARG A  71       3.659  21.223  32.542  1.00  7.46           C  
ATOM   1155  NH1 ARG A  71       2.750  21.218  31.580  1.00  7.46           N  
ATOM   1156  NH2 ARG A  71       3.269  21.114  33.804  1.00  7.46           N  
ATOM   1157  H   ARG A  71       4.313  24.118  27.547  1.00  7.46           H  
ATOM   1158  HA  ARG A  71       6.622  25.093  29.187  1.00  7.46           H  
ATOM   1159 1HB  ARG A  71       5.687  22.355  28.478  1.00  7.46           H  
ATOM   1160 2HB  ARG A  71       7.259  22.626  29.189  1.00  7.46           H  
ATOM   1161 1HG  ARG A  71       6.119  23.488  31.211  1.00  7.46           H  
ATOM   1162 2HG  ARG A  71       4.546  23.255  30.400  1.00  7.46           H  
ATOM   1163 1HD  ARG A  71       4.905  20.915  30.247  1.00  7.46           H  
ATOM   1164 2HD  ARG A  71       6.536  21.053  30.929  1.00  7.46           H  
ATOM   1165  HE  ARG A  71       5.622  21.327  33.038  1.00  7.46           H  
ATOM   1166 1HH1 ARG A  71       3.006  21.294  30.581  1.00  7.46           H  
ATOM   1167 2HH1 ARG A  71       1.774  21.131  31.814  1.00  7.46           H  
ATOM   1168 1HH2 ARG A  71       3.953  21.114  34.547  1.00  7.46           H  
ATOM   1169 2HH2 ARG A  71       2.287  21.027  34.018  1.00  7.46           H  
ATOM   1170  N   TRP A  72       6.640  24.882  26.117  1.00  8.07           N  
ATOM   1171  CA  TRP A  72       7.429  24.825  24.886  1.00  8.07           C  
ATOM   1172  C   TRP A  72       8.436  25.956  24.752  1.00  8.07           C  
ATOM   1173  O   TRP A  72       8.268  26.898  23.972  1.00  8.07           O  
ATOM   1174  CB  TRP A  72       6.523  24.711  23.664  1.00  8.07           C  
ATOM   1175  CG  TRP A  72       5.902  23.332  23.563  1.00  8.07           C  
ATOM   1176  CD1 TRP A  72       6.278  22.238  24.281  1.00  8.07           C  
ATOM   1177  CD2 TRP A  72       4.813  22.893  22.721  1.00  8.07           C  
ATOM   1178  NE1 TRP A  72       5.507  21.163  23.941  1.00  8.07           N  
ATOM   1179  CE2 TRP A  72       4.603  21.540  23.002  1.00  8.07           C  
ATOM   1180  CE3 TRP A  72       4.000  23.529  21.782  1.00  8.07           C  
ATOM   1181  CZ2 TRP A  72       3.626  20.810  22.373  1.00  8.07           C  
ATOM   1182  CZ3 TRP A  72       3.013  22.800  21.166  1.00  8.07           C  
ATOM   1183  CH2 TRP A  72       2.830  21.477  21.449  1.00  8.07           C  
ATOM   1184  H   TRP A  72       5.718  25.323  26.101  1.00  8.07           H  
ATOM   1185  HA  TRP A  72       8.002  23.898  24.915  1.00  8.07           H  
ATOM   1186 1HB  TRP A  72       5.725  25.454  23.732  1.00  8.07           H  
ATOM   1187 2HB  TRP A  72       7.093  24.910  22.760  1.00  8.07           H  
ATOM   1188  HD1 TRP A  72       7.078  22.222  25.019  1.00  8.07           H  
ATOM   1189  HE1 TRP A  72       5.593  20.243  24.335  1.00  8.07           H  
ATOM   1190  HE3 TRP A  72       4.141  24.584  21.551  1.00  8.07           H  
ATOM   1191  HZ2 TRP A  72       3.464  19.755  22.586  1.00  8.07           H  
ATOM   1192  HZ3 TRP A  72       2.381  23.309  20.444  1.00  8.07           H  
ATOM   1193  HH2 TRP A  72       2.041  20.934  20.931  1.00  8.07           H  
ATOM   1194  N   GLY A  73       9.500  25.825  25.533  1.00  8.70           N  
ATOM   1195  CA  GLY A  73      10.589  26.791  25.594  1.00  8.70           C  
ATOM   1196  C   GLY A  73      11.646  26.447  24.549  1.00  8.70           C  
ATOM   1197  O   GLY A  73      11.330  25.843  23.520  1.00  8.70           O  
ATOM   1198  H   GLY A  73       9.500  25.009  26.147  1.00  8.70           H  
ATOM   1199 1HA  GLY A  73      10.201  27.794  25.417  1.00  8.70           H  
ATOM   1200 2HA  GLY A  73      11.031  26.781  26.589  1.00  8.70           H  
ATOM   1201  N   ARG A  74      12.891  26.862  24.786  1.00  9.34           N  
ATOM   1202  CA  ARG A  74      13.958  26.645  23.806  1.00  9.34           C  
ATOM   1203  C   ARG A  74      15.210  26.007  24.406  1.00  9.34           C  
ATOM   1204  O   ARG A  74      16.325  26.294  23.966  1.00  9.34           O  
ATOM   1205  CB  ARG A  74      14.327  27.954  23.124  1.00  9.34           C  
ATOM   1206  CG  ARG A  74      13.215  28.552  22.247  1.00  9.34           C  
ATOM   1207  CD  ARG A  74      12.944  27.695  21.052  1.00  9.34           C  
ATOM   1208  NE  ARG A  74      11.935  28.269  20.175  1.00  9.34           N  
ATOM   1209  CZ  ARG A  74      10.597  28.065  20.267  1.00  9.34           C  
ATOM   1210  NH1 ARG A  74      10.070  27.288  21.198  1.00  9.34           N  
ATOM   1211  NH2 ARG A  74       9.795  28.659  19.396  1.00  9.34           N  
ATOM   1212  H   ARG A  74      13.105  27.346  25.646  1.00  9.34           H  
ATOM   1213  HA  ARG A  74      13.582  25.968  23.039  1.00  9.34           H  
ATOM   1214 1HB  ARG A  74      14.595  28.695  23.877  1.00  9.34           H  
ATOM   1215 2HB  ARG A  74      15.201  27.800  22.490  1.00  9.34           H  
ATOM   1216 1HG  ARG A  74      12.294  28.653  22.817  1.00  9.34           H  
ATOM   1217 2HG  ARG A  74      13.526  29.536  21.893  1.00  9.34           H  
ATOM   1218 1HD  ARG A  74      13.863  27.574  20.479  1.00  9.34           H  
ATOM   1219 2HD  ARG A  74      12.593  26.717  21.380  1.00  9.34           H  
ATOM   1220  HE  ARG A  74      12.260  28.875  19.436  1.00  9.34           H  
ATOM   1221 1HH1 ARG A  74      10.652  26.807  21.902  1.00  9.34           H  
ATOM   1222 2HH1 ARG A  74       9.068  27.162  21.230  1.00  9.34           H  
ATOM   1223 1HH2 ARG A  74      10.181  29.256  18.676  1.00  9.34           H  
ATOM   1224 2HH2 ARG A  74       8.797  28.516  19.455  1.00  9.34           H  
ATOM   1225  N   LEU A  75      15.016  25.170  25.418  1.00  9.94           N  
ATOM   1226  CA  LEU A  75      16.121  24.503  26.094  1.00  9.94           C  
ATOM   1227  C   LEU A  75      16.066  22.994  25.874  1.00  9.94           C  
ATOM   1228  O   LEU A  75      17.056  22.294  26.085  1.00  9.94           O  
ATOM   1229  OXT LEU A  75      14.989  22.462  25.612  1.00  9.94           O  
ATOM   1230  CB  LEU A  75      16.074  24.810  27.595  1.00  9.94           C  
ATOM   1231  CG  LEU A  75      16.139  26.302  27.976  1.00  9.94           C  
ATOM   1232  CD1 LEU A  75      15.989  26.439  29.479  1.00  9.94           C  
ATOM   1233  CD2 LEU A  75      17.456  26.894  27.503  1.00  9.94           C  
ATOM   1234  H   LEU A  75      14.069  24.985  25.714  1.00  9.94           H  
ATOM   1235  HA  LEU A  75      17.060  24.875  25.687  1.00  9.94           H  
ATOM   1236 1HB  LEU A  75      15.152  24.400  28.005  1.00  9.94           H  
ATOM   1237 2HB  LEU A  75      16.914  24.309  28.076  1.00  9.94           H  
ATOM   1238  HG  LEU A  75      15.317  26.836  27.506  1.00  9.94           H  
ATOM   1239 1HD1 LEU A  75      16.024  27.492  29.755  1.00  9.94           H  
ATOM   1240 2HD1 LEU A  75      15.035  26.014  29.791  1.00  9.94           H  
ATOM   1241 3HD1 LEU A  75      16.802  25.907  29.973  1.00  9.94           H  
ATOM   1242 1HD2 LEU A  75      17.499  27.949  27.771  1.00  9.94           H  
ATOM   1243 2HD2 LEU A  75      18.283  26.364  27.977  1.00  9.94           H  
ATOM   1244 3HD2 LEU A  75      17.535  26.792  26.418  1.00  9.94           H  
TER    1245
ENDMDL

REMARK ID 691914 MODEL 2 GP5 5
PFRMAT TS
TARGET GP5 5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.733  -0.026  -1.133  1.00 14.00           N  
ATOM      2  CA  ARG A   1       3.107   0.359  -1.421  1.00 14.00           C  
ATOM      3  C   ARG A   1       3.266   1.869  -1.434  1.00 14.00           C  
ATOM      4  O   ARG A   1       2.617   2.566  -2.216  1.00 14.00           O  
ATOM      5  CB  ARG A   1       3.547  -0.188  -2.771  1.00 14.00           C  
ATOM      6  CG  ARG A   1       4.976   0.175  -3.174  1.00 14.00           C  
ATOM      7  CD  ARG A   1       5.333  -0.389  -4.510  1.00 14.00           C  
ATOM      8  NE  ARG A   1       6.682  -0.016  -4.916  1.00 14.00           N  
ATOM      9  CZ  ARG A   1       7.224  -0.285  -6.123  1.00 14.00           C  
ATOM     10  NH1 ARG A   1       6.524  -0.926  -7.035  1.00 14.00           N  
ATOM     11  NH2 ARG A   1       8.459   0.099  -6.390  1.00 14.00           N  
ATOM     12 1H   ARG A   1       1.727  -0.848  -0.546  1.00 14.00           H  
ATOM     13 2H   ARG A   1       1.271   0.734  -0.652  1.00 14.00           H  
ATOM     14 3H   ARG A   1       1.249  -0.223  -1.996  1.00 14.00           H  
ATOM     15  HA  ARG A   1       3.753  -0.052  -0.647  1.00 14.00           H  
ATOM     16 1HB  ARG A   1       3.472  -1.273  -2.764  1.00 14.00           H  
ATOM     17 2HB  ARG A   1       2.881   0.183  -3.548  1.00 14.00           H  
ATOM     18 1HG  ARG A   1       5.075   1.262  -3.220  1.00 14.00           H  
ATOM     19 2HG  ARG A   1       5.673  -0.218  -2.434  1.00 14.00           H  
ATOM     20 1HD  ARG A   1       5.276  -1.477  -4.473  1.00 14.00           H  
ATOM     21 2HD  ARG A   1       4.636  -0.015  -5.258  1.00 14.00           H  
ATOM     22  HE  ARG A   1       7.253   0.480  -4.243  1.00 14.00           H  
ATOM     23 1HH1 ARG A   1       5.579  -1.220  -6.833  1.00 14.00           H  
ATOM     24 2HH1 ARG A   1       6.932  -1.124  -7.937  1.00 14.00           H  
ATOM     25 1HH2 ARG A   1       8.998   0.592  -5.691  1.00 14.00           H  
ATOM     26 2HH2 ARG A   1       8.866  -0.100  -7.292  1.00 14.00           H  
ATOM     27  N   LEU A   2       4.138   2.373  -0.571  1.00 13.43           N  
ATOM     28  CA  LEU A   2       4.411   3.804  -0.516  1.00 13.43           C  
ATOM     29  C   LEU A   2       5.700   4.158  -1.242  1.00 13.43           C  
ATOM     30  O   LEU A   2       6.762   3.601  -0.959  1.00 13.43           O  
ATOM     31  CB  LEU A   2       4.478   4.297   0.932  1.00 13.43           C  
ATOM     32  CG  LEU A   2       4.853   5.785   1.099  1.00 13.43           C  
ATOM     33  CD1 LEU A   2       3.765   6.667   0.479  1.00 13.43           C  
ATOM     34  CD2 LEU A   2       5.023   6.096   2.577  1.00 13.43           C  
ATOM     35  H   LEU A   2       4.641   1.761   0.058  1.00 13.43           H  
ATOM     36  HA  LEU A   2       3.594   4.332  -1.011  1.00 13.43           H  
ATOM     37 1HB  LEU A   2       3.509   4.143   1.401  1.00 13.43           H  
ATOM     38 2HB  LEU A   2       5.221   3.707   1.468  1.00 13.43           H  
ATOM     39  HG  LEU A   2       5.788   5.985   0.579  1.00 13.43           H  
ATOM     40 1HD1 LEU A   2       4.040   7.716   0.590  1.00 13.43           H  
ATOM     41 2HD1 LEU A   2       3.660   6.439  -0.579  1.00 13.43           H  
ATOM     42 3HD1 LEU A   2       2.819   6.485   0.981  1.00 13.43           H  
ATOM     43 1HD2 LEU A   2       5.296   7.145   2.696  1.00 13.43           H  
ATOM     44 2HD2 LEU A   2       4.087   5.902   3.101  1.00 13.43           H  
ATOM     45 3HD2 LEU A   2       5.810   5.467   2.990  1.00 13.43           H  
ATOM     46  N   ALA A   3       5.587   5.054  -2.210  1.00 12.68           N  
ATOM     47  CA  ALA A   3       6.715   5.527  -2.997  1.00 12.68           C  
ATOM     48  C   ALA A   3       7.724   6.254  -2.107  1.00 12.68           C  
ATOM     49  O   ALA A   3       7.342   6.933  -1.155  1.00 12.68           O  
ATOM     50  CB  ALA A   3       6.213   6.437  -4.097  1.00 12.68           C  
ATOM     51  H   ALA A   3       4.671   5.438  -2.390  1.00 12.68           H  
ATOM     52  HA  ALA A   3       7.218   4.665  -3.437  1.00 12.68           H  
ATOM     53 1HB  ALA A   3       7.055   6.791  -4.699  1.00 12.68           H  
ATOM     54 2HB  ALA A   3       5.511   5.894  -4.730  1.00 12.68           H  
ATOM     55 3HB  ALA A   3       5.717   7.261  -3.637  1.00 12.68           H  
ATOM     56  N   LYS A   4       9.010   6.128  -2.427  1.00 11.80           N  
ATOM     57  CA  LYS A   4      10.048   6.804  -1.650  1.00 11.80           C  
ATOM     58  C   LYS A   4      10.122   8.292  -1.948  1.00 11.80           C  
ATOM     59  O   LYS A   4       9.921   8.725  -3.084  1.00 11.80           O  
ATOM     60  CB  LYS A   4      11.413   6.172  -1.914  1.00 11.80           C  
ATOM     61  CG  LYS A   4      11.557   4.748  -1.403  1.00 11.80           C  
ATOM     62  CD  LYS A   4      12.957   4.203  -1.662  1.00 11.80           C  
ATOM     63  CE  LYS A   4      13.099   2.773  -1.145  1.00 11.80           C  
ATOM     64  NZ  LYS A   4      14.455   2.215  -1.408  1.00 11.80           N  
ATOM     65  H   LYS A   4       9.273   5.551  -3.212  1.00 11.80           H  
ATOM     66  HA  LYS A   4       9.810   6.689  -0.593  1.00 11.80           H  
ATOM     67 1HB  LYS A   4      11.612   6.168  -2.985  1.00 11.80           H  
ATOM     68 2HB  LYS A   4      12.189   6.781  -1.444  1.00 11.80           H  
ATOM     69 1HG  LYS A   4      11.356   4.727  -0.331  1.00 11.80           H  
ATOM     70 2HG  LYS A   4      10.826   4.111  -1.901  1.00 11.80           H  
ATOM     71 1HD  LYS A   4      13.160   4.218  -2.734  1.00 11.80           H  
ATOM     72 2HD  LYS A   4      13.691   4.836  -1.163  1.00 11.80           H  
ATOM     73 1HE  LYS A   4      12.917   2.763  -0.071  1.00 11.80           H  
ATOM     74 2HE  LYS A   4      12.358   2.141  -1.635  1.00 11.80           H  
ATOM     75 1HZ  LYS A   4      14.506   1.271  -1.052  1.00 11.80           H  
ATOM     76 2HZ  LYS A   4      14.630   2.208  -2.403  1.00 11.80           H  
ATOM     77 3HZ  LYS A   4      15.150   2.786  -0.949  1.00 11.80           H  
ATOM     78  N   ASN A   5      10.455   9.079  -0.928  1.00 10.90           N  
ATOM     79  CA  ASN A   5      10.624  10.509  -1.127  1.00 10.90           C  
ATOM     80  C   ASN A   5      12.062  10.835  -1.465  1.00 10.90           C  
ATOM     81  O   ASN A   5      12.923  10.913  -0.591  1.00 10.90           O  
ATOM     82  CB  ASN A   5      10.165  11.300   0.077  1.00 10.90           C  
ATOM     83  CG  ASN A   5      10.193  12.800  -0.167  1.00 10.90           C  
ATOM     84  OD1 ASN A   5      10.856  13.329  -1.078  1.00 10.90           O  
ATOM     85  ND2 ASN A   5       9.448  13.509   0.649  1.00 10.90           N  
ATOM     86  H   ASN A   5      10.596   8.679  -0.012  1.00 10.90           H  
ATOM     87  HA  ASN A   5      10.032  10.813  -1.988  1.00 10.90           H  
ATOM     88 1HB  ASN A   5       9.158  10.999   0.359  1.00 10.90           H  
ATOM     89 2HB  ASN A   5      10.817  11.077   0.921  1.00 10.90           H  
ATOM     90 1HD2 ASN A   5       9.405  14.504   0.552  1.00 10.90           H  
ATOM     91 2HD2 ASN A   5       8.922  13.054   1.369  1.00 10.90           H  
ATOM     92  N   CYS A   6      12.311  11.012  -2.748  1.00 10.05           N  
ATOM     93  CA  CYS A   6      13.640  11.258  -3.273  1.00 10.05           C  
ATOM     94  C   CYS A   6      13.735  12.693  -3.782  1.00 10.05           C  
ATOM     95  O   CYS A   6      14.584  13.032  -4.609  1.00 10.05           O  
ATOM     96  CB  CYS A   6      13.914  10.265  -4.391  1.00 10.05           C  
ATOM     97  SG  CYS A   6      13.932   8.555  -3.814  1.00 10.05           S  
ATOM     98  H   CYS A   6      11.536  10.933  -3.397  1.00 10.05           H  
ATOM     99  HA  CYS A   6      14.373  11.112  -2.479  1.00 10.05           H  
ATOM    100 1HB  CYS A   6      13.144  10.358  -5.157  1.00 10.05           H  
ATOM    101 2HB  CYS A   6      14.874  10.484  -4.854  1.00 10.05           H  
ATOM    102  HG  CYS A   6      15.077   8.661  -3.129  1.00 10.05           H  
ATOM    103  N   MET A   7      12.862  13.556  -3.263  1.00  9.35           N  
ATOM    104  CA  MET A   7      12.796  14.952  -3.693  1.00  9.35           C  
ATOM    105  C   MET A   7      14.115  15.702  -3.637  1.00  9.35           C  
ATOM    106  O   MET A   7      14.456  16.400  -4.576  1.00  9.35           O  
ATOM    107  CB  MET A   7      11.760  15.698  -2.859  1.00  9.35           C  
ATOM    108  CG  MET A   7      11.660  17.188  -3.137  1.00  9.35           C  
ATOM    109  SD  MET A   7      10.356  17.989  -2.170  1.00  9.35           S  
ATOM    110  CE  MET A   7      11.048  17.934  -0.538  1.00  9.35           C  
ATOM    111  H   MET A   7      12.203  13.239  -2.547  1.00  9.35           H  
ATOM    112  HA  MET A   7      12.468  14.965  -4.734  1.00  9.35           H  
ATOM    113 1HB  MET A   7      10.775  15.263  -3.023  1.00  9.35           H  
ATOM    114 2HB  MET A   7      11.997  15.580  -1.802  1.00  9.35           H  
ATOM    115 1HG  MET A   7      12.608  17.657  -2.877  1.00  9.35           H  
ATOM    116 2HG  MET A   7      11.491  17.374  -4.185  1.00  9.35           H  
ATOM    117 1HE  MET A   7      10.354  18.393   0.166  1.00  9.35           H  
ATOM    118 2HE  MET A   7      11.224  16.894  -0.253  1.00  9.35           H  
ATOM    119 3HE  MET A   7      11.993  18.479  -0.525  1.00  9.35           H  
ATOM    120  N   SER A   8      14.874  15.529  -2.564  1.00  8.79           N  
ATOM    121  CA  SER A   8      16.123  16.262  -2.372  1.00  8.79           C  
ATOM    122  C   SER A   8      17.330  15.666  -3.105  1.00  8.79           C  
ATOM    123  O   SER A   8      18.447  16.186  -3.001  1.00  8.79           O  
ATOM    124  CB  SER A   8      16.428  16.381  -0.892  1.00  8.79           C  
ATOM    125  OG  SER A   8      16.677  15.127  -0.312  1.00  8.79           O  
ATOM    126  H   SER A   8      14.556  14.900  -1.843  1.00  8.79           H  
ATOM    127  HA  SER A   8      15.969  17.270  -2.756  1.00  8.79           H  
ATOM    128 1HB  SER A   8      17.294  17.027  -0.753  1.00  8.79           H  
ATOM    129 2HB  SER A   8      15.585  16.853  -0.390  1.00  8.79           H  
ATOM    130  HG  SER A   8      16.812  15.289   0.627  1.00  8.79           H  
ATOM    131  N   TRP A   9      17.146  14.563  -3.825  1.00  8.30           N  
ATOM    132  CA  TRP A   9      18.285  13.904  -4.453  1.00  8.30           C  
ATOM    133  C   TRP A   9      18.759  14.641  -5.712  1.00  8.30           C  
ATOM    134  O   TRP A   9      18.471  14.240  -6.844  1.00  8.30           O  
ATOM    135  CB  TRP A   9      17.936  12.455  -4.787  1.00  8.30           C  
ATOM    136  CG  TRP A   9      17.675  11.596  -3.573  1.00  8.30           C  
ATOM    137  CD1 TRP A   9      17.505  12.019  -2.287  1.00  8.30           C  
ATOM    138  CD2 TRP A   9      17.545  10.156  -3.538  1.00  8.30           C  
ATOM    139  NE1 TRP A   9      17.280  10.945  -1.461  1.00  8.30           N  
ATOM    140  CE2 TRP A   9      17.298   9.800  -2.208  1.00  8.30           C  
ATOM    141  CE3 TRP A   9      17.612   9.155  -4.513  1.00  8.30           C  
ATOM    142  CZ2 TRP A   9      17.119   8.483  -1.824  1.00  8.30           C  
ATOM    143  CZ3 TRP A   9      17.435   7.834  -4.126  1.00  8.30           C  
ATOM    144  CH2 TRP A   9      17.194   7.507  -2.816  1.00  8.30           C  
ATOM    145  H   TRP A   9      16.213  14.166  -3.945  1.00  8.30           H  
ATOM    146  HA  TRP A   9      19.108  13.896  -3.738  1.00  8.30           H  
ATOM    147 1HB  TRP A   9      17.045  12.429  -5.394  1.00  8.30           H  
ATOM    148 2HB  TRP A   9      18.745  12.008  -5.364  1.00  8.30           H  
ATOM    149  HD1 TRP A   9      17.540  13.053  -1.958  1.00  8.30           H  
ATOM    150  HE1 TRP A   9      17.123  10.991  -0.462  1.00  8.30           H  
ATOM    151  HE3 TRP A   9      17.801   9.410  -5.554  1.00  8.30           H  
ATOM    152  HZ2 TRP A   9      16.924   8.204  -0.788  1.00  8.30           H  
ATOM    153  HZ3 TRP A   9      17.488   7.060  -4.893  1.00  8.30           H  
ATOM    154  HH2 TRP A   9      17.057   6.459  -2.549  1.00  8.30           H  
ATOM    155  N   ARG A  10      19.479  15.737  -5.483  1.00  7.78           N  
ATOM    156  CA  ARG A  10      20.004  16.637  -6.515  1.00  7.78           C  
ATOM    157  C   ARG A  10      20.891  15.893  -7.502  1.00  7.78           C  
ATOM    158  O   ARG A  10      21.425  14.831  -7.179  1.00  7.78           O  
ATOM    159  CB  ARG A  10      20.820  17.756  -5.882  1.00  7.78           C  
ATOM    160  CG  ARG A  10      22.070  17.293  -5.156  1.00  7.78           C  
ATOM    161  CD  ARG A  10      22.820  18.421  -4.497  1.00  7.78           C  
ATOM    162  NE  ARG A  10      23.492  19.310  -5.461  1.00  7.78           N  
ATOM    163  CZ  ARG A  10      24.168  20.435  -5.120  1.00  7.78           C  
ATOM    164  NH1 ARG A  10      24.238  20.794  -3.853  1.00  7.78           N  
ATOM    165  NH2 ARG A  10      24.770  21.178  -6.048  1.00  7.78           N  
ATOM    166  H   ARG A  10      19.608  15.973  -4.500  1.00  7.78           H  
ATOM    167  HA  ARG A  10      19.165  17.077  -7.058  1.00  7.78           H  
ATOM    168 1HB  ARG A  10      21.153  18.430  -6.648  1.00  7.78           H  
ATOM    169 2HB  ARG A  10      20.201  18.317  -5.186  1.00  7.78           H  
ATOM    170 1HG  ARG A  10      21.786  16.574  -4.386  1.00  7.78           H  
ATOM    171 2HG  ARG A  10      22.739  16.811  -5.872  1.00  7.78           H  
ATOM    172 1HD  ARG A  10      22.120  19.020  -3.914  1.00  7.78           H  
ATOM    173 2HD  ARG A  10      23.578  18.007  -3.832  1.00  7.78           H  
ATOM    174  HE  ARG A  10      23.464  19.056  -6.441  1.00  7.78           H  
ATOM    175 1HH1 ARG A  10      23.788  20.234  -3.142  1.00  7.78           H  
ATOM    176 2HH1 ARG A  10      24.744  21.629  -3.591  1.00  7.78           H  
ATOM    177 1HH2 ARG A  10      24.732  20.916  -7.049  1.00  7.78           H  
ATOM    178 2HH2 ARG A  10      25.276  22.007  -5.778  1.00  7.78           H  
ATOM    179  N   TYR A  11      21.048  16.451  -8.708  1.00  7.17           N  
ATOM    180  CA  TYR A  11      21.894  15.766  -9.700  1.00  7.17           C  
ATOM    181  C   TYR A  11      23.186  16.528  -9.933  1.00  7.17           C  
ATOM    182  O   TYR A  11      24.279  15.967  -9.843  1.00  7.17           O  
ATOM    183  CB  TYR A  11      21.145  15.608 -11.024  1.00  7.17           C  
ATOM    184  CG  TYR A  11      19.903  14.763 -10.921  1.00  7.17           C  
ATOM    185  CD1 TYR A  11      18.675  15.358 -11.023  1.00  7.17           C  
ATOM    186  CD2 TYR A  11      19.998  13.399 -10.723  1.00  7.17           C  
ATOM    187  CE1 TYR A  11      17.529  14.604 -10.930  1.00  7.17           C  
ATOM    188  CE2 TYR A  11      18.852  12.636 -10.633  1.00  7.17           C  
ATOM    189  CZ  TYR A  11      17.619  13.234 -10.739  1.00  7.17           C  
ATOM    190  OH  TYR A  11      16.476  12.468 -10.657  1.00  7.17           O  
ATOM    191  H   TYR A  11      20.601  17.348  -8.897  1.00  7.17           H  
ATOM    192  HA  TYR A  11      22.153  14.777  -9.325  1.00  7.17           H  
ATOM    193 1HB  TYR A  11      20.857  16.589 -11.403  1.00  7.17           H  
ATOM    194 2HB  TYR A  11      21.807  15.154 -11.762  1.00  7.17           H  
ATOM    195  HD1 TYR A  11      18.619  16.419 -11.176  1.00  7.17           H  
ATOM    196  HD2 TYR A  11      20.976  12.927 -10.639  1.00  7.17           H  
ATOM    197  HE1 TYR A  11      16.557  15.081 -11.011  1.00  7.17           H  
ATOM    198  HE2 TYR A  11      18.925  11.560 -10.479  1.00  7.17           H  
ATOM    199  HH  TYR A  11      16.720  11.552 -10.505  1.00  7.17           H  
ATOM    200  N   SER A  12      23.056  17.813 -10.207  1.00  6.41           N  
ATOM    201  CA  SER A  12      24.185  18.706 -10.369  1.00  6.41           C  
ATOM    202  C   SER A  12      23.847  19.878  -9.496  1.00  6.41           C  
ATOM    203  O   SER A  12      24.705  20.615  -9.001  1.00  6.41           O  
ATOM    204  CB  SER A  12      24.333  19.124 -11.815  1.00  6.41           C  
ATOM    205  OG  SER A  12      23.207  19.841 -12.242  1.00  6.41           O  
ATOM    206  H   SER A  12      22.132  18.212 -10.275  1.00  6.41           H  
ATOM    207  HA  SER A  12      25.099  18.233 -10.009  1.00  6.41           H  
ATOM    208 1HB  SER A  12      25.223  19.743 -11.923  1.00  6.41           H  
ATOM    209 2HB  SER A  12      24.469  18.243 -12.440  1.00  6.41           H  
ATOM    210  HG  SER A  12      23.114  20.579 -11.627  1.00  6.41           H  
ATOM    211  N   CYS A  13      22.548  20.006  -9.290  1.00  5.52           N  
ATOM    212  CA  CYS A  13      21.966  21.093  -8.543  1.00  5.52           C  
ATOM    213  C   CYS A  13      20.577  20.760  -8.023  1.00  5.52           C  
ATOM    214  O   CYS A  13      19.930  19.777  -8.437  1.00  5.52           O  
ATOM    215  CB  CYS A  13      21.939  22.359  -9.395  1.00  5.52           C  
ATOM    216  SG  CYS A  13      20.944  22.227 -10.862  1.00  5.52           S  
ATOM    217  H   CYS A  13      21.949  19.323  -9.724  1.00  5.52           H  
ATOM    218  HA  CYS A  13      22.596  21.296  -7.684  1.00  5.52           H  
ATOM    219 1HB  CYS A  13      21.562  23.192  -8.805  1.00  5.52           H  
ATOM    220 2HB  CYS A  13      22.954  22.613  -9.701  1.00  5.52           H  
ATOM    221  HG  CYS A  13      21.249  23.432 -11.339  1.00  5.52           H  
ATOM    222  N   THR A  14      20.109  21.633  -7.137  1.00  4.57           N  
ATOM    223  CA  THR A  14      18.831  21.516  -6.455  1.00  4.57           C  
ATOM    224  C   THR A  14      17.671  21.991  -7.321  1.00  4.57           C  
ATOM    225  O   THR A  14      16.498  21.750  -7.023  1.00  4.57           O  
ATOM    226  CB  THR A  14      18.906  22.251  -5.108  1.00  4.57           C  
ATOM    227  OG1 THR A  14      19.228  23.631  -5.317  1.00  4.57           O  
ATOM    228  CG2 THR A  14      19.996  21.595  -4.258  1.00  4.57           C  
ATOM    229  H   THR A  14      20.696  22.415  -6.881  1.00  4.57           H  
ATOM    230  HA  THR A  14      18.679  20.466  -6.230  1.00  4.57           H  
ATOM    231  HB  THR A  14      17.946  22.183  -4.592  1.00  4.57           H  
ATOM    232  HG1 THR A  14      18.383  24.135  -5.461  1.00  4.57           H  
ATOM    233 1HG2 THR A  14      20.059  22.106  -3.298  1.00  4.57           H  
ATOM    234 2HG2 THR A  14      19.745  20.547  -4.097  1.00  4.57           H  
ATOM    235 3HG2 THR A  14      20.955  21.664  -4.772  1.00  4.57           H  
ATOM    236  N   ARG A  15      18.009  22.560  -8.466  1.00  3.67           N  
ATOM    237  CA  ARG A  15      17.043  23.024  -9.448  1.00  3.67           C  
ATOM    238  C   ARG A  15      16.139  21.872  -9.860  1.00  3.67           C  
ATOM    239  O   ARG A  15      14.986  22.070 -10.241  1.00  3.67           O  
ATOM    240  CB  ARG A  15      17.734  23.569 -10.681  1.00  3.67           C  
ATOM    241  CG  ARG A  15      16.847  24.237 -11.699  1.00  3.67           C  
ATOM    242  CD  ARG A  15      17.658  24.954 -12.733  1.00  3.67           C  
ATOM    243  NE  ARG A  15      18.430  24.047 -13.583  1.00  3.67           N  
ATOM    244  CZ  ARG A  15      19.558  24.396 -14.243  1.00  3.67           C  
ATOM    245  NH1 ARG A  15      20.042  25.615 -14.117  1.00  3.67           N  
ATOM    246  NH2 ARG A  15      20.177  23.524 -15.020  1.00  3.67           N  
ATOM    247  H   ARG A  15      18.991  22.701  -8.650  1.00  3.67           H  
ATOM    248  HA  ARG A  15      16.435  23.809  -8.995  1.00  3.67           H  
ATOM    249 1HB  ARG A  15      18.521  24.263 -10.396  1.00  3.67           H  
ATOM    250 2HB  ARG A  15      18.185  22.740 -11.209  1.00  3.67           H  
ATOM    251 1HG  ARG A  15      16.242  23.479 -12.201  1.00  3.67           H  
ATOM    252 2HG  ARG A  15      16.195  24.958 -11.205  1.00  3.67           H  
ATOM    253 1HD  ARG A  15      16.995  25.534 -13.373  1.00  3.67           H  
ATOM    254 2HD  ARG A  15      18.356  25.626 -12.235  1.00  3.67           H  
ATOM    255  HE  ARG A  15      18.088  23.100 -13.702  1.00  3.67           H  
ATOM    256 1HH1 ARG A  15      19.572  26.287 -13.527  1.00  3.67           H  
ATOM    257 2HH1 ARG A  15      20.882  25.878 -14.613  1.00  3.67           H  
ATOM    258 1HH2 ARG A  15      19.795  22.585 -15.141  1.00  3.67           H  
ATOM    259 2HH2 ARG A  15      21.016  23.791 -15.511  1.00  3.67           H  
ATOM    260  N   TYR A  16      16.677  20.653  -9.802  1.00  2.93           N  
ATOM    261  CA  TYR A  16      15.960  19.478 -10.237  1.00  2.93           C  
ATOM    262  C   TYR A  16      15.252  18.724  -9.115  1.00  2.93           C  
ATOM    263  O   TYR A  16      14.920  17.555  -9.287  1.00  2.93           O  
ATOM    264  CB  TYR A  16      16.921  18.555 -10.942  1.00  2.93           C  
ATOM    265  CG  TYR A  16      17.448  19.161 -12.180  1.00  2.93           C  
ATOM    266  CD1 TYR A  16      18.728  19.661 -12.209  1.00  2.93           C  
ATOM    267  CD2 TYR A  16      16.640  19.243 -13.288  1.00  2.93           C  
ATOM    268  CE1 TYR A  16      19.203  20.240 -13.362  1.00  2.93           C  
ATOM    269  CE2 TYR A  16      17.103  19.819 -14.438  1.00  2.93           C  
ATOM    270  CZ  TYR A  16      18.383  20.318 -14.479  1.00  2.93           C  
ATOM    271  OH  TYR A  16      18.854  20.896 -15.627  1.00  2.93           O  
ATOM    272  H   TYR A  16      17.628  20.530  -9.441  1.00  2.93           H  
ATOM    273  HA  TYR A  16      15.195  19.793 -10.948  1.00  2.93           H  
ATOM    274 1HB  TYR A  16      17.760  18.335 -10.277  1.00  2.93           H  
ATOM    275 2HB  TYR A  16      16.422  17.621 -11.192  1.00  2.93           H  
ATOM    276  HD1 TYR A  16      19.362  19.597 -11.322  1.00  2.93           H  
ATOM    277  HD2 TYR A  16      15.635  18.856 -13.250  1.00  2.93           H  
ATOM    278  HE1 TYR A  16      20.219  20.639 -13.393  1.00  2.93           H  
ATOM    279  HE2 TYR A  16      16.455  19.881 -15.316  1.00  2.93           H  
ATOM    280  HH  TYR A  16      18.189  20.806 -16.323  1.00  2.93           H  
ATOM    281  N   THR A  17      14.992  19.386  -7.984  1.00  2.35           N  
ATOM    282  CA  THR A  17      14.280  18.775  -6.850  1.00  2.35           C  
ATOM    283  C   THR A  17      12.771  19.045  -6.913  1.00  2.35           C  
ATOM    284  O   THR A  17      12.084  19.091  -5.895  1.00  2.35           O  
ATOM    285  CB  THR A  17      14.854  19.245  -5.500  1.00  2.35           C  
ATOM    286  OG1 THR A  17      14.771  20.670  -5.401  1.00  2.35           O  
ATOM    287  CG2 THR A  17      16.326  18.786  -5.397  1.00  2.35           C  
ATOM    288  H   THR A  17      15.331  20.344  -7.878  1.00  2.35           H  
ATOM    289  HA  THR A  17      14.417  17.697  -6.893  1.00  2.35           H  
ATOM    290  HB  THR A  17      14.276  18.820  -4.688  1.00  2.35           H  
ATOM    291  HG1 THR A  17      15.370  21.078  -6.056  1.00  2.35           H  
ATOM    292 1HG2 THR A  17      16.753  19.114  -4.450  1.00  2.35           H  
ATOM    293 2HG2 THR A  17      16.384  17.699  -5.465  1.00  2.35           H  
ATOM    294 3HG2 THR A  17      16.873  19.214  -6.214  1.00  2.35           H  
ATOM    295  N   ASN A  18      12.276  19.285  -8.126  1.00  1.94           N  
ATOM    296  CA  ASN A  18      10.860  19.513  -8.387  1.00  1.94           C  
ATOM    297  C   ASN A  18      10.100  18.211  -8.080  1.00  1.94           C  
ATOM    298  O   ASN A  18      10.393  17.148  -8.644  1.00  1.94           O  
ATOM    299  CB  ASN A  18      10.668  19.951  -9.831  1.00  1.94           C  
ATOM    300  CG  ASN A  18       9.296  20.473 -10.168  1.00  1.94           C  
ATOM    301  OD1 ASN A  18       8.279  20.114  -9.587  1.00  1.94           O  
ATOM    302  ND2 ASN A  18       9.268  21.353 -11.135  1.00  1.94           N  
ATOM    303  H   ASN A  18      12.917  19.261  -8.904  1.00  1.94           H  
ATOM    304  HA  ASN A  18      10.485  20.287  -7.715  1.00  1.94           H  
ATOM    305 1HB  ASN A  18      11.397  20.728 -10.063  1.00  1.94           H  
ATOM    306 2HB  ASN A  18      10.886  19.108 -10.488  1.00  1.94           H  
ATOM    307 1HD2 ASN A  18       8.405  21.763 -11.414  1.00  1.94           H  
ATOM    308 2HD2 ASN A  18      10.120  21.616 -11.590  1.00  1.94           H  
ATOM    309  N   PHE A  19       9.175  18.288  -7.133  1.00  1.66           N  
ATOM    310  CA  PHE A  19       8.429  17.128  -6.665  1.00  1.66           C  
ATOM    311  C   PHE A  19       6.928  17.235  -6.721  1.00  1.66           C  
ATOM    312  O   PHE A  19       6.330  18.234  -6.319  1.00  1.66           O  
ATOM    313  CB  PHE A  19       8.822  16.843  -5.241  1.00  1.66           C  
ATOM    314  CG  PHE A  19       7.916  15.957  -4.549  1.00  1.66           C  
ATOM    315  CD1 PHE A  19       7.943  14.629  -4.738  1.00  1.66           C  
ATOM    316  CD2 PHE A  19       6.988  16.496  -3.672  1.00  1.66           C  
ATOM    317  CE1 PHE A  19       7.061  13.856  -4.082  1.00  1.66           C  
ATOM    318  CE2 PHE A  19       6.110  15.718  -3.010  1.00  1.66           C  
ATOM    319  CZ  PHE A  19       6.140  14.391  -3.213  1.00  1.66           C  
ATOM    320  H   PHE A  19       8.983  19.193  -6.707  1.00  1.66           H  
ATOM    321  HA  PHE A  19       8.715  16.274  -7.282  1.00  1.66           H  
ATOM    322 1HB  PHE A  19       9.797  16.382  -5.242  1.00  1.66           H  
ATOM    323 2HB  PHE A  19       8.882  17.777  -4.699  1.00  1.66           H  
ATOM    324  HD1 PHE A  19       8.664  14.193  -5.431  1.00  1.66           H  
ATOM    325  HD2 PHE A  19       6.965  17.551  -3.523  1.00  1.66           H  
ATOM    326  HE1 PHE A  19       7.084  12.837  -4.255  1.00  1.66           H  
ATOM    327  HE2 PHE A  19       5.386  16.158  -2.330  1.00  1.66           H  
ATOM    328  HZ  PHE A  19       5.436  13.764  -2.692  1.00  1.66           H  
ATOM    329  N   LEU A  20       6.311  16.191  -7.253  1.00  1.47           N  
ATOM    330  CA  LEU A  20       4.868  16.165  -7.321  1.00  1.47           C  
ATOM    331  C   LEU A  20       4.293  14.940  -6.592  1.00  1.47           C  
ATOM    332  O   LEU A  20       4.814  13.824  -6.669  1.00  1.47           O  
ATOM    333  CB  LEU A  20       4.438  16.296  -8.795  1.00  1.47           C  
ATOM    334  CG  LEU A  20       4.514  17.815  -9.378  1.00  1.47           C  
ATOM    335  CD1 LEU A  20       5.885  18.187  -9.873  1.00  1.47           C  
ATOM    336  CD2 LEU A  20       3.597  17.996 -10.519  1.00  1.47           C  
ATOM    337  H   LEU A  20       6.853  15.388  -7.579  1.00  1.47           H  
ATOM    338  HA  LEU A  20       4.488  17.042  -6.808  1.00  1.47           H  
ATOM    339 1HB  LEU A  20       5.092  15.692  -9.366  1.00  1.47           H  
ATOM    340 2HB  LEU A  20       3.436  15.916  -8.912  1.00  1.47           H  
ATOM    341  HG  LEU A  20       4.244  18.481  -8.579  1.00  1.47           H  
ATOM    342 1HD1 LEU A  20       5.861  19.214 -10.235  1.00  1.47           H  
ATOM    343 2HD1 LEU A  20       6.622  18.115  -9.120  1.00  1.47           H  
ATOM    344 3HD1 LEU A  20       6.144  17.560 -10.662  1.00  1.47           H  
ATOM    345 1HD2 LEU A  20       3.648  19.024 -10.857  1.00  1.47           H  
ATOM    346 2HD2 LEU A  20       3.884  17.342 -11.316  1.00  1.47           H  
ATOM    347 3HD2 LEU A  20       2.625  17.778 -10.227  1.00  1.47           H  
ATOM    348  N   LEU A  21       3.203  15.180  -5.876  1.00  1.37           N  
ATOM    349  CA  LEU A  21       2.482  14.171  -5.107  1.00  1.37           C  
ATOM    350  C   LEU A  21       1.104  13.982  -5.716  1.00  1.37           C  
ATOM    351  O   LEU A  21       0.362  14.967  -5.853  1.00  1.37           O  
ATOM    352  CB  LEU A  21       2.343  14.664  -3.669  1.00  1.37           C  
ATOM    353  CG  LEU A  21       1.594  13.778  -2.686  1.00  1.37           C  
ATOM    354  CD1 LEU A  21       2.382  12.488  -2.463  1.00  1.37           C  
ATOM    355  CD2 LEU A  21       1.393  14.560  -1.386  1.00  1.37           C  
ATOM    356  H   LEU A  21       2.858  16.134  -5.849  1.00  1.37           H  
ATOM    357  HA  LEU A  21       3.027  13.228  -5.140  1.00  1.37           H  
ATOM    358 1HB  LEU A  21       3.323  14.834  -3.269  1.00  1.37           H  
ATOM    359 2HB  LEU A  21       1.824  15.616  -3.699  1.00  1.37           H  
ATOM    360  HG  LEU A  21       0.616  13.502  -3.104  1.00  1.37           H  
ATOM    361 1HD1 LEU A  21       1.850  11.845  -1.768  1.00  1.37           H  
ATOM    362 2HD1 LEU A  21       2.497  11.975  -3.402  1.00  1.37           H  
ATOM    363 3HD1 LEU A  21       3.359  12.721  -2.058  1.00  1.37           H  
ATOM    364 1HD2 LEU A  21       0.851  13.941  -0.672  1.00  1.37           H  
ATOM    365 2HD2 LEU A  21       2.362  14.832  -0.970  1.00  1.37           H  
ATOM    366 3HD2 LEU A  21       0.818  15.464  -1.593  1.00  1.37           H  
ATOM    367  N   ASP A  22       0.747  12.758  -6.108  1.00  1.32           N  
ATOM    368  CA  ASP A  22      -0.569  12.605  -6.733  1.00  1.32           C  
ATOM    369  C   ASP A  22      -1.677  12.373  -5.711  1.00  1.32           C  
ATOM    370  O   ASP A  22      -1.422  12.201  -4.514  1.00  1.32           O  
ATOM    371  CB  ASP A  22      -0.592  11.477  -7.776  1.00  1.32           C  
ATOM    372  CG  ASP A  22      -0.503  10.084  -7.235  1.00  1.32           C  
ATOM    373  OD1 ASP A  22      -0.707   9.923  -6.057  1.00  1.32           O  
ATOM    374  OD2 ASP A  22      -0.280   9.144  -7.998  1.00  1.32           O  
ATOM    375  H   ASP A  22       1.381  11.967  -5.960  1.00  1.32           H  
ATOM    376  HA  ASP A  22      -0.801  13.525  -7.263  1.00  1.32           H  
ATOM    377 1HB  ASP A  22      -1.489  11.541  -8.373  1.00  1.32           H  
ATOM    378 2HB  ASP A  22       0.232  11.633  -8.439  1.00  1.32           H  
ATOM    379  N   THR A  23      -2.895  12.204  -6.215  1.00  1.33           N  
ATOM    380  CA  THR A  23      -4.082  12.009  -5.378  1.00  1.33           C  
ATOM    381  C   THR A  23      -4.209  10.600  -4.792  1.00  1.33           C  
ATOM    382  O   THR A  23      -5.171  10.306  -4.076  1.00  1.33           O  
ATOM    383  CB  THR A  23      -5.358  12.370  -6.155  1.00  1.33           C  
ATOM    384  OG1 THR A  23      -5.480  11.532  -7.313  1.00  1.33           O  
ATOM    385  CG2 THR A  23      -5.283  13.837  -6.591  1.00  1.33           C  
ATOM    386  H   THR A  23      -3.004  12.348  -7.220  1.00  1.33           H  
ATOM    387  HA  THR A  23      -4.011  12.696  -4.538  1.00  1.33           H  
ATOM    388  HB  THR A  23      -6.231  12.225  -5.520  1.00  1.33           H  
ATOM    389  HG1 THR A  23      -6.205  11.851  -7.864  1.00  1.33           H  
ATOM    390 1HG2 THR A  23      -6.182  14.103  -7.144  1.00  1.33           H  
ATOM    391 2HG2 THR A  23      -5.197  14.475  -5.712  1.00  1.33           H  
ATOM    392 3HG2 THR A  23      -4.418  13.985  -7.218  1.00  1.33           H  
ATOM    393  N   LYS A  24      -3.267   9.719  -5.127  1.00  1.39           N  
ATOM    394  CA  LYS A  24      -3.226   8.363  -4.627  1.00  1.39           C  
ATOM    395  C   LYS A  24      -2.108   8.256  -3.588  1.00  1.39           C  
ATOM    396  O   LYS A  24      -1.883   7.191  -3.009  1.00  1.39           O  
ATOM    397  CB  LYS A  24      -3.001   7.370  -5.767  1.00  1.39           C  
ATOM    398  CG  LYS A  24      -4.065   7.417  -6.864  1.00  1.39           C  
ATOM    399  CD  LYS A  24      -5.441   7.019  -6.333  1.00  1.39           C  
ATOM    400  CE  LYS A  24      -6.482   6.978  -7.448  1.00  1.39           C  
ATOM    401  NZ  LYS A  24      -7.837   6.626  -6.929  1.00  1.39           N  
ATOM    402  H   LYS A  24      -2.486  10.013  -5.710  1.00  1.39           H  
ATOM    403  HA  LYS A  24      -4.171   8.133  -4.136  1.00  1.39           H  
ATOM    404 1HB  LYS A  24      -2.035   7.580  -6.233  1.00  1.39           H  
ATOM    405 2HB  LYS A  24      -2.959   6.358  -5.371  1.00  1.39           H  
ATOM    406 1HG  LYS A  24      -4.116   8.432  -7.266  1.00  1.39           H  
ATOM    407 2HG  LYS A  24      -3.781   6.742  -7.669  1.00  1.39           H  
ATOM    408 1HD  LYS A  24      -5.382   6.037  -5.864  1.00  1.39           H  
ATOM    409 2HD  LYS A  24      -5.760   7.745  -5.581  1.00  1.39           H  
ATOM    410 1HE  LYS A  24      -6.529   7.957  -7.926  1.00  1.39           H  
ATOM    411 2HE  LYS A  24      -6.184   6.236  -8.188  1.00  1.39           H  
ATOM    412 1HZ  LYS A  24      -8.498   6.611  -7.692  1.00  1.39           H  
ATOM    413 2HZ  LYS A  24      -7.806   5.716  -6.492  1.00  1.39           H  
ATOM    414 3HZ  LYS A  24      -8.122   7.319  -6.248  1.00  1.39           H  
ATOM    415  N   GLY A  25      -1.411   9.377  -3.347  1.00  1.49           N  
ATOM    416  CA  GLY A  25      -0.311   9.444  -2.398  1.00  1.49           C  
ATOM    417  C   GLY A  25       1.042   9.011  -2.964  1.00  1.49           C  
ATOM    418  O   GLY A  25       1.983   8.807  -2.195  1.00  1.49           O  
ATOM    419  H   GLY A  25      -1.624  10.233  -3.860  1.00  1.49           H  
ATOM    420 1HA  GLY A  25      -0.232  10.471  -2.041  1.00  1.49           H  
ATOM    421 2HA  GLY A  25      -0.552   8.830  -1.532  1.00  1.49           H  
ATOM    422  N   ARG A  26       1.150   8.839  -4.284  1.00  1.64           N  
ATOM    423  CA  ARG A  26       2.409   8.410  -4.887  1.00  1.64           C  
ATOM    424  C   ARG A  26       3.305   9.605  -5.152  1.00  1.64           C  
ATOM    425  O   ARG A  26       2.844  10.715  -5.432  1.00  1.64           O  
ATOM    426  CB  ARG A  26       2.169   7.621  -6.153  1.00  1.64           C  
ATOM    427  CG  ARG A  26       1.405   6.319  -5.904  1.00  1.64           C  
ATOM    428  CD  ARG A  26       1.063   5.593  -7.158  1.00  1.64           C  
ATOM    429  NE  ARG A  26       0.154   6.372  -7.972  1.00  1.64           N  
ATOM    430  CZ  ARG A  26      -0.485   5.953  -9.077  1.00  1.64           C  
ATOM    431  NH1 ARG A  26      -0.366   4.716  -9.520  1.00  1.64           N  
ATOM    432  NH2 ARG A  26      -1.233   6.830  -9.701  1.00  1.64           N  
ATOM    433  H   ARG A  26       0.348   9.039  -4.889  1.00  1.64           H  
ATOM    434  HA  ARG A  26       2.920   7.752  -4.184  1.00  1.64           H  
ATOM    435 1HB  ARG A  26       1.605   8.211  -6.849  1.00  1.64           H  
ATOM    436 2HB  ARG A  26       3.122   7.380  -6.627  1.00  1.64           H  
ATOM    437 1HG  ARG A  26       2.003   5.663  -5.272  1.00  1.64           H  
ATOM    438 2HG  ARG A  26       0.468   6.562  -5.391  1.00  1.64           H  
ATOM    439 1HD  ARG A  26       1.968   5.410  -7.736  1.00  1.64           H  
ATOM    440 2HD  ARG A  26       0.582   4.648  -6.916  1.00  1.64           H  
ATOM    441  HE  ARG A  26       0.007   7.361  -7.717  1.00  1.64           H  
ATOM    442 1HH1 ARG A  26       0.218   4.057  -9.025  1.00  1.64           H  
ATOM    443 2HH1 ARG A  26      -0.856   4.430 -10.354  1.00  1.64           H  
ATOM    444 1HH2 ARG A  26      -1.255   7.783  -9.305  1.00  1.64           H  
ATOM    445 2HH2 ARG A  26      -1.736   6.584 -10.537  1.00  1.64           H  
ATOM    446  N   LEU A  27       4.601   9.363  -5.072  1.00  1.85           N  
ATOM    447  CA  LEU A  27       5.589  10.411  -5.222  1.00  1.85           C  
ATOM    448  C   LEU A  27       6.316  10.341  -6.556  1.00  1.85           C  
ATOM    449  O   LEU A  27       6.781   9.273  -6.962  1.00  1.85           O  
ATOM    450  CB  LEU A  27       6.590  10.275  -4.064  1.00  1.85           C  
ATOM    451  CG  LEU A  27       6.063  10.738  -2.668  1.00  1.85           C  
ATOM    452  CD1 LEU A  27       5.161   9.699  -2.052  1.00  1.85           C  
ATOM    453  CD2 LEU A  27       7.201  10.987  -1.772  1.00  1.85           C  
ATOM    454  H   LEU A  27       4.914   8.428  -4.866  1.00  1.85           H  
ATOM    455  HA  LEU A  27       5.086  11.378  -5.157  1.00  1.85           H  
ATOM    456 1HB  LEU A  27       6.856   9.236  -3.963  1.00  1.85           H  
ATOM    457 2HB  LEU A  27       7.506  10.798  -4.304  1.00  1.85           H  
ATOM    458  HG  LEU A  27       5.482  11.623  -2.795  1.00  1.85           H  
ATOM    459 1HD1 LEU A  27       4.798  10.057  -1.090  1.00  1.85           H  
ATOM    460 2HD1 LEU A  27       4.329   9.511  -2.681  1.00  1.85           H  
ATOM    461 3HD1 LEU A  27       5.714   8.780  -1.900  1.00  1.85           H  
ATOM    462 1HD2 LEU A  27       6.835  11.320  -0.802  1.00  1.85           H  
ATOM    463 2HD2 LEU A  27       7.751  10.056  -1.657  1.00  1.85           H  
ATOM    464 3HD2 LEU A  27       7.845  11.748  -2.195  1.00  1.85           H  
ATOM    465  N   TYR A  28       6.419  11.487  -7.235  1.00  2.11           N  
ATOM    466  CA  TYR A  28       7.085  11.550  -8.525  1.00  2.11           C  
ATOM    467  C   TYR A  28       8.183  12.604  -8.539  1.00  2.11           C  
ATOM    468  O   TYR A  28       7.994  13.739  -8.081  1.00  2.11           O  
ATOM    469  CB  TYR A  28       6.058  11.917  -9.591  1.00  2.11           C  
ATOM    470  CG  TYR A  28       4.925  10.961  -9.677  1.00  2.11           C  
ATOM    471  CD1 TYR A  28       3.869  11.128  -8.807  1.00  2.11           C  
ATOM    472  CD2 TYR A  28       4.910   9.932 -10.602  1.00  2.11           C  
ATOM    473  CE1 TYR A  28       2.819  10.286  -8.845  1.00  2.11           C  
ATOM    474  CE2 TYR A  28       3.821   9.077 -10.644  1.00  2.11           C  
ATOM    475  CZ  TYR A  28       2.776   9.261  -9.760  1.00  2.11           C  
ATOM    476  OH  TYR A  28       1.689   8.427  -9.785  1.00  2.11           O  
ATOM    477  H   TYR A  28       5.982  12.333  -6.870  1.00  2.11           H  
ATOM    478  HA  TYR A  28       7.534  10.581  -8.745  1.00  2.11           H  
ATOM    479 1HB  TYR A  28       5.650  12.903  -9.363  1.00  2.11           H  
ATOM    480 2HB  TYR A  28       6.543  11.971 -10.566  1.00  2.11           H  
ATOM    481  HD1 TYR A  28       3.883  11.937  -8.075  1.00  2.11           H  
ATOM    482  HD2 TYR A  28       5.743   9.801 -11.293  1.00  2.11           H  
ATOM    483  HE1 TYR A  28       2.019  10.421  -8.152  1.00  2.11           H  
ATOM    484  HE2 TYR A  28       3.789   8.263 -11.369  1.00  2.11           H  
ATOM    485  HH  TYR A  28       1.008   8.762  -9.151  1.00  2.11           H  
ATOM    486  N   ARG A  29       9.307  12.252  -9.150  1.00  2.41           N  
ATOM    487  CA  ARG A  29      10.408  13.189  -9.328  1.00  2.41           C  
ATOM    488  C   ARG A  29      10.381  13.754 -10.739  1.00  2.41           C  
ATOM    489  O   ARG A  29      10.325  13.001 -11.712  1.00  2.41           O  
ATOM    490  CB  ARG A  29      11.731  12.505  -9.077  1.00  2.41           C  
ATOM    491  CG  ARG A  29      12.946  13.383  -9.236  1.00  2.41           C  
ATOM    492  CD  ARG A  29      13.089  14.303  -8.096  1.00  2.41           C  
ATOM    493  NE  ARG A  29      14.234  15.135  -8.245  1.00  2.41           N  
ATOM    494  CZ  ARG A  29      15.465  14.788  -7.904  1.00  2.41           C  
ATOM    495  NH1 ARG A  29      15.735  13.623  -7.421  1.00  2.41           N  
ATOM    496  NH2 ARG A  29      16.416  15.631  -8.071  1.00  2.41           N  
ATOM    497  H   ARG A  29       9.402  11.308  -9.499  1.00  2.41           H  
ATOM    498  HA  ARG A  29      10.296  14.015  -8.622  1.00  2.41           H  
ATOM    499 1HB  ARG A  29      11.746  12.105  -8.064  1.00  2.41           H  
ATOM    500 2HB  ARG A  29      11.841  11.665  -9.763  1.00  2.41           H  
ATOM    501 1HG  ARG A  29      13.843  12.766  -9.288  1.00  2.41           H  
ATOM    502 2HG  ARG A  29      12.866  13.980 -10.147  1.00  2.41           H  
ATOM    503 1HD  ARG A  29      12.208  14.951  -8.028  1.00  2.41           H  
ATOM    504 2HD  ARG A  29      13.199  13.739  -7.168  1.00  2.41           H  
ATOM    505  HE  ARG A  29      14.127  16.077  -8.629  1.00  2.41           H  
ATOM    506 1HH1 ARG A  29      15.005  12.942  -7.295  1.00  2.41           H  
ATOM    507 2HH1 ARG A  29      16.713  13.426  -7.181  1.00  2.41           H  
ATOM    508 1HH2 ARG A  29      16.181  16.524  -8.479  1.00  2.41           H  
ATOM    509 2HH2 ARG A  29      17.363  15.351  -7.811  1.00  2.41           H  
ATOM    510  N   TRP A  30      10.403  15.074 -10.849  1.00  2.73           N  
ATOM    511  CA  TRP A  30      10.360  15.746 -12.136  1.00  2.73           C  
ATOM    512  C   TRP A  30      11.672  16.468 -12.404  1.00  2.73           C  
ATOM    513  O   TRP A  30      12.326  16.951 -11.482  1.00  2.73           O  
ATOM    514  CB  TRP A  30       9.183  16.719 -12.124  1.00  2.73           C  
ATOM    515  CG  TRP A  30       7.845  16.041 -12.135  1.00  2.73           C  
ATOM    516  CD1 TRP A  30       7.364  15.161 -11.226  1.00  2.73           C  
ATOM    517  CD2 TRP A  30       6.767  16.272 -13.052  1.00  2.73           C  
ATOM    518  NE1 TRP A  30       6.092  14.803 -11.544  1.00  2.73           N  
ATOM    519  CE2 TRP A  30       5.700  15.480 -12.627  1.00  2.73           C  
ATOM    520  CE3 TRP A  30       6.606  17.086 -14.156  1.00  2.73           C  
ATOM    521  CZ2 TRP A  30       4.508  15.480 -13.263  1.00  2.73           C  
ATOM    522  CZ3 TRP A  30       5.389  17.076 -14.792  1.00  2.73           C  
ATOM    523  CH2 TRP A  30       4.375  16.300 -14.349  1.00  2.73           C  
ATOM    524  H   TRP A  30      10.439  15.658 -10.010  1.00  2.73           H  
ATOM    525  HA  TRP A  30      10.202  15.005 -12.917  1.00  2.73           H  
ATOM    526 1HB  TRP A  30       9.235  17.338 -11.224  1.00  2.73           H  
ATOM    527 2HB  TRP A  30       9.245  17.389 -12.983  1.00  2.73           H  
ATOM    528  HD1 TRP A  30       7.903  14.796 -10.371  1.00  2.73           H  
ATOM    529  HE1 TRP A  30       5.519  14.161 -11.021  1.00  2.73           H  
ATOM    530  HE3 TRP A  30       7.422  17.723 -14.509  1.00  2.73           H  
ATOM    531  HZ2 TRP A  30       3.685  14.869 -12.928  1.00  2.73           H  
ATOM    532  HZ3 TRP A  30       5.258  17.714 -15.667  1.00  2.73           H  
ATOM    533  HH2 TRP A  30       3.448  16.317 -14.878  1.00  2.73           H  
ATOM    534  N   ARG A  31      12.052  16.555 -13.676  1.00  3.05           N  
ATOM    535  CA  ARG A  31      13.273  17.260 -14.062  1.00  3.05           C  
ATOM    536  C   ARG A  31      12.959  18.347 -15.075  1.00  3.05           C  
ATOM    537  O   ARG A  31      13.764  18.672 -15.949  1.00  3.05           O  
ATOM    538  CB  ARG A  31      14.315  16.297 -14.606  1.00  3.05           C  
ATOM    539  CG  ARG A  31      14.769  15.259 -13.585  1.00  3.05           C  
ATOM    540  CD  ARG A  31      15.853  14.359 -14.081  1.00  3.05           C  
ATOM    541  NE  ARG A  31      17.134  15.049 -14.236  1.00  3.05           N  
ATOM    542  CZ  ARG A  31      18.251  14.471 -14.726  1.00  3.05           C  
ATOM    543  NH1 ARG A  31      18.220  13.215 -15.108  1.00  3.05           N  
ATOM    544  NH2 ARG A  31      19.379  15.155 -14.821  1.00  3.05           N  
ATOM    545  H   ARG A  31      11.485  16.123 -14.393  1.00  3.05           H  
ATOM    546  HA  ARG A  31      13.690  17.733 -13.174  1.00  3.05           H  
ATOM    547 1HB  ARG A  31      13.913  15.769 -15.469  1.00  3.05           H  
ATOM    548 2HB  ARG A  31      15.194  16.850 -14.935  1.00  3.05           H  
ATOM    549 1HG  ARG A  31      15.135  15.784 -12.702  1.00  3.05           H  
ATOM    550 2HG  ARG A  31      13.923  14.635 -13.299  1.00  3.05           H  
ATOM    551 1HD  ARG A  31      15.991  13.539 -13.377  1.00  3.05           H  
ATOM    552 2HD  ARG A  31      15.568  13.955 -15.050  1.00  3.05           H  
ATOM    553  HE  ARG A  31      17.191  16.015 -13.944  1.00  3.05           H  
ATOM    554 1HH1 ARG A  31      17.362  12.686 -15.036  1.00  3.05           H  
ATOM    555 2HH1 ARG A  31      19.053  12.777 -15.473  1.00  3.05           H  
ATOM    556 1HH2 ARG A  31      19.420  16.120 -14.526  1.00  3.05           H  
ATOM    557 2HH2 ARG A  31      20.207  14.709 -15.187  1.00  3.05           H  
ATOM    558  N   SER A  32      11.753  18.876 -14.951  1.00  3.31           N  
ATOM    559  CA  SER A  32      11.235  19.926 -15.808  1.00  3.31           C  
ATOM    560  C   SER A  32      10.155  20.700 -15.041  1.00  3.31           C  
ATOM    561  O   SER A  32       9.440  20.093 -14.243  1.00  3.31           O  
ATOM    562  CB  SER A  32      10.628  19.317 -17.062  1.00  3.31           C  
ATOM    563  OG  SER A  32      10.083  20.300 -17.904  1.00  3.31           O  
ATOM    564  H   SER A  32      11.172  18.533 -14.200  1.00  3.31           H  
ATOM    565  HA  SER A  32      12.066  20.552 -16.101  1.00  3.31           H  
ATOM    566 1HB  SER A  32      11.394  18.760 -17.602  1.00  3.31           H  
ATOM    567 2HB  SER A  32       9.849  18.611 -16.777  1.00  3.31           H  
ATOM    568  HG  SER A  32       9.417  20.775 -17.368  1.00  3.31           H  
ATOM    569  N   PRO A  33      10.060  22.031 -15.198  1.00  3.50           N  
ATOM    570  CA  PRO A  33       9.011  22.879 -14.671  1.00  3.50           C  
ATOM    571  C   PRO A  33       7.649  22.469 -15.186  1.00  3.50           C  
ATOM    572  O   PRO A  33       7.525  21.965 -16.305  1.00  3.50           O  
ATOM    573  CB  PRO A  33       9.387  24.262 -15.195  1.00  3.50           C  
ATOM    574  CG  PRO A  33      10.869  24.206 -15.431  1.00  3.50           C  
ATOM    575  CD  PRO A  33      11.149  22.788 -15.867  1.00  3.50           C  
ATOM    576  HA  PRO A  33       9.036  22.852 -13.572  1.00  3.50           H  
ATOM    577 1HB  PRO A  33       8.815  24.470 -16.110  1.00  3.50           H  
ATOM    578 2HB  PRO A  33       9.102  25.024 -14.455  1.00  3.50           H  
ATOM    579 1HG  PRO A  33      11.157  24.947 -16.192  1.00  3.50           H  
ATOM    580 2HG  PRO A  33      11.406  24.478 -14.509  1.00  3.50           H  
ATOM    581 1HD  PRO A  33      11.102  22.683 -16.963  1.00  3.50           H  
ATOM    582 2HD  PRO A  33      12.136  22.539 -15.453  1.00  3.50           H  
ATOM    583  N   VAL A  34       6.631  22.715 -14.378  1.00  3.55           N  
ATOM    584  CA  VAL A  34       5.251  22.450 -14.746  1.00  3.55           C  
ATOM    585  C   VAL A  34       4.565  23.789 -14.951  1.00  3.55           C  
ATOM    586  O   VAL A  34       4.708  24.678 -14.120  1.00  3.55           O  
ATOM    587  CB  VAL A  34       4.546  21.632 -13.640  1.00  3.55           C  
ATOM    588  CG1 VAL A  34       3.072  21.393 -13.994  1.00  3.55           C  
ATOM    589  CG2 VAL A  34       5.278  20.313 -13.478  1.00  3.55           C  
ATOM    590  H   VAL A  34       6.815  23.116 -13.471  1.00  3.55           H  
ATOM    591  HA  VAL A  34       5.226  21.885 -15.678  1.00  3.55           H  
ATOM    592  HB  VAL A  34       4.574  22.187 -12.702  1.00  3.55           H  
ATOM    593 1HG1 VAL A  34       2.601  20.821 -13.200  1.00  3.55           H  
ATOM    594 2HG1 VAL A  34       2.558  22.350 -14.102  1.00  3.55           H  
ATOM    595 3HG1 VAL A  34       3.006  20.838 -14.929  1.00  3.55           H  
ATOM    596 1HG2 VAL A  34       4.812  19.715 -12.710  1.00  3.55           H  
ATOM    597 2HG2 VAL A  34       5.235  19.793 -14.421  1.00  3.55           H  
ATOM    598 3HG2 VAL A  34       6.322  20.491 -13.209  1.00  3.55           H  
ATOM    599  N   ILE A  35       3.875  23.953 -16.078  1.00  3.46           N  
ATOM    600  CA  ILE A  35       3.206  25.219 -16.365  1.00  3.46           C  
ATOM    601  C   ILE A  35       1.769  25.301 -15.898  1.00  3.46           C  
ATOM    602  O   ILE A  35       1.352  26.332 -15.386  1.00  3.46           O  
ATOM    603  CB  ILE A  35       3.258  25.582 -17.851  1.00  3.46           C  
ATOM    604  CG1 ILE A  35       4.699  25.826 -18.278  1.00  3.46           C  
ATOM    605  CG2 ILE A  35       2.417  26.820 -18.093  1.00  3.46           C  
ATOM    606  CD1 ILE A  35       4.866  25.967 -19.756  1.00  3.46           C  
ATOM    607  H   ILE A  35       3.814  23.188 -16.734  1.00  3.46           H  
ATOM    608  HA  ILE A  35       3.744  25.993 -15.842  1.00  3.46           H  
ATOM    609  HB  ILE A  35       2.869  24.760 -18.447  1.00  3.46           H  
ATOM    610 1HG1 ILE A  35       5.049  26.746 -17.815  1.00  3.46           H  
ATOM    611 2HG1 ILE A  35       5.320  25.001 -17.932  1.00  3.46           H  
ATOM    612 1HG2 ILE A  35       2.452  27.084 -19.147  1.00  3.46           H  
ATOM    613 2HG2 ILE A  35       1.389  26.630 -17.801  1.00  3.46           H  
ATOM    614 3HG2 ILE A  35       2.813  27.627 -17.498  1.00  3.46           H  
ATOM    615 1HD1 ILE A  35       5.914  26.143 -19.989  1.00  3.46           H  
ATOM    616 2HD1 ILE A  35       4.535  25.053 -20.249  1.00  3.46           H  
ATOM    617 3HD1 ILE A  35       4.268  26.809 -20.108  1.00  3.46           H  
ATOM    618  N   VAL A  36       0.980  24.266 -16.153  1.00  3.24           N  
ATOM    619  CA  VAL A  36      -0.426  24.328 -15.781  1.00  3.24           C  
ATOM    620  C   VAL A  36      -1.004  22.996 -15.351  1.00  3.24           C  
ATOM    621  O   VAL A  36      -0.820  21.972 -16.013  1.00  3.24           O  
ATOM    622  CB  VAL A  36      -1.237  24.872 -16.967  1.00  3.24           C  
ATOM    623  CG1 VAL A  36      -1.054  23.977 -18.169  1.00  3.24           C  
ATOM    624  CG2 VAL A  36      -2.697  24.935 -16.615  1.00  3.24           C  
ATOM    625  H   VAL A  36       1.356  23.439 -16.586  1.00  3.24           H  
ATOM    626  HA  VAL A  36      -0.533  25.024 -14.952  1.00  3.24           H  
ATOM    627  HB  VAL A  36      -0.881  25.873 -17.208  1.00  3.24           H  
ATOM    628 1HG1 VAL A  36      -1.628  24.374 -19.006  1.00  3.24           H  
ATOM    629 2HG1 VAL A  36       0.000  23.936 -18.436  1.00  3.24           H  
ATOM    630 3HG1 VAL A  36      -1.409  22.976 -17.929  1.00  3.24           H  
ATOM    631 1HG2 VAL A  36      -3.249  25.341 -17.454  1.00  3.24           H  
ATOM    632 2HG2 VAL A  36      -3.067  23.964 -16.396  1.00  3.24           H  
ATOM    633 3HG2 VAL A  36      -2.828  25.569 -15.746  1.00  3.24           H  
ATOM    634  N   GLU A  37      -1.799  23.026 -14.290  1.00  2.95           N  
ATOM    635  CA  GLU A  37      -2.460  21.819 -13.830  1.00  2.95           C  
ATOM    636  C   GLU A  37      -3.772  21.734 -14.593  1.00  2.95           C  
ATOM    637  O   GLU A  37      -4.851  22.009 -14.060  1.00  2.95           O  
ATOM    638  CB  GLU A  37      -2.691  21.909 -12.327  1.00  2.95           C  
ATOM    639  CG  GLU A  37      -1.400  22.066 -11.539  1.00  2.95           C  
ATOM    640  CD  GLU A  37      -1.592  22.094 -10.064  1.00  2.95           C  
ATOM    641  OE1 GLU A  37      -2.710  22.083  -9.613  1.00  2.95           O  
ATOM    642  OE2 GLU A  37      -0.603  22.179  -9.379  1.00  2.95           O  
ATOM    643  H   GLU A  37      -1.959  23.902 -13.790  1.00  2.95           H  
ATOM    644  HA  GLU A  37      -1.854  20.945 -14.068  1.00  2.95           H  
ATOM    645 1HB  GLU A  37      -3.343  22.755 -12.102  1.00  2.95           H  
ATOM    646 2HB  GLU A  37      -3.184  21.003 -11.982  1.00  2.95           H  
ATOM    647 1HG  GLU A  37      -0.738  21.239 -11.789  1.00  2.95           H  
ATOM    648 2HG  GLU A  37      -0.914  22.991 -11.855  1.00  2.95           H  
ATOM    649  N   LYS A  38      -3.677  21.420 -15.873  1.00  2.64           N  
ATOM    650  CA  LYS A  38      -4.856  21.483 -16.720  1.00  2.64           C  
ATOM    651  C   LYS A  38      -5.840  20.413 -16.294  1.00  2.64           C  
ATOM    652  O   LYS A  38      -5.530  19.228 -16.306  1.00  2.64           O  
ATOM    653  CB  LYS A  38      -4.461  21.330 -18.186  1.00  2.64           C  
ATOM    654  CG  LYS A  38      -5.596  21.504 -19.174  1.00  2.64           C  
ATOM    655  CD  LYS A  38      -5.088  21.417 -20.609  1.00  2.64           C  
ATOM    656  CE  LYS A  38      -6.218  21.602 -21.612  1.00  2.64           C  
ATOM    657  NZ  LYS A  38      -5.730  21.519 -23.017  1.00  2.64           N  
ATOM    658  H   LYS A  38      -2.749  21.183 -16.233  1.00  2.64           H  
ATOM    659  HA  LYS A  38      -5.332  22.455 -16.587  1.00  2.64           H  
ATOM    660 1HB  LYS A  38      -3.690  22.060 -18.429  1.00  2.64           H  
ATOM    661 2HB  LYS A  38      -4.029  20.340 -18.340  1.00  2.64           H  
ATOM    662 1HG  LYS A  38      -6.343  20.726 -19.011  1.00  2.64           H  
ATOM    663 2HG  LYS A  38      -6.067  22.474 -19.018  1.00  2.64           H  
ATOM    664 1HD  LYS A  38      -4.333  22.188 -20.776  1.00  2.64           H  
ATOM    665 2HD  LYS A  38      -4.628  20.442 -20.772  1.00  2.64           H  
ATOM    666 1HE  LYS A  38      -6.967  20.828 -21.451  1.00  2.64           H  
ATOM    667 2HE  LYS A  38      -6.677  22.577 -21.454  1.00  2.64           H  
ATOM    668 1HZ  LYS A  38      -6.505  21.647 -23.651  1.00  2.64           H  
ATOM    669 2HZ  LYS A  38      -5.041  22.241 -23.177  1.00  2.64           H  
ATOM    670 3HZ  LYS A  38      -5.311  20.614 -23.175  1.00  2.64           H  
ATOM    671  N   GLY A  39      -7.009  20.823 -15.818  1.00  2.37           N  
ATOM    672  CA  GLY A  39      -7.989  19.853 -15.335  1.00  2.37           C  
ATOM    673  C   GLY A  39      -7.556  19.259 -13.988  1.00  2.37           C  
ATOM    674  O   GLY A  39      -8.116  18.259 -13.533  1.00  2.37           O  
ATOM    675  H   GLY A  39      -7.225  21.809 -15.796  1.00  2.37           H  
ATOM    676 1HA  GLY A  39      -8.959  20.338 -15.228  1.00  2.37           H  
ATOM    677 2HA  GLY A  39      -8.103  19.056 -16.068  1.00  2.37           H  
ATOM    678  N   GLY A  40      -6.536  19.862 -13.368  1.00  2.18           N  
ATOM    679  CA  GLY A  40      -5.948  19.364 -12.138  1.00  2.18           C  
ATOM    680  C   GLY A  40      -4.919  18.267 -12.438  1.00  2.18           C  
ATOM    681  O   GLY A  40      -4.424  17.605 -11.516  1.00  2.18           O  
ATOM    682  H   GLY A  40      -6.120  20.695 -13.777  1.00  2.18           H  
ATOM    683 1HA  GLY A  40      -5.466  20.188 -11.611  1.00  2.18           H  
ATOM    684 2HA  GLY A  40      -6.729  18.973 -11.488  1.00  2.18           H  
ATOM    685  N   LYS A  41      -4.617  18.048 -13.725  1.00  2.10           N  
ATOM    686  CA  LYS A  41      -3.696  16.993 -14.098  1.00  2.10           C  
ATOM    687  C   LYS A  41      -2.393  17.530 -14.683  1.00  2.10           C  
ATOM    688  O   LYS A  41      -2.362  18.591 -15.313  1.00  2.10           O  
ATOM    689  CB  LYS A  41      -4.355  16.098 -15.135  1.00  2.10           C  
ATOM    690  CG  LYS A  41      -5.646  15.422 -14.672  1.00  2.10           C  
ATOM    691  CD  LYS A  41      -6.176  14.460 -15.725  1.00  2.10           C  
ATOM    692  CE  LYS A  41      -7.594  13.978 -15.420  1.00  2.10           C  
ATOM    693  NZ  LYS A  41      -7.684  13.310 -14.113  1.00  2.10           N  
ATOM    694  H   LYS A  41      -5.044  18.593 -14.472  1.00  2.10           H  
ATOM    695  HA  LYS A  41      -3.455  16.410 -13.214  1.00  2.10           H  
ATOM    696 1HB  LYS A  41      -4.569  16.675 -16.037  1.00  2.10           H  
ATOM    697 2HB  LYS A  41      -3.655  15.315 -15.394  1.00  2.10           H  
ATOM    698 1HG  LYS A  41      -5.453  14.866 -13.755  1.00  2.10           H  
ATOM    699 2HG  LYS A  41      -6.401  16.181 -14.466  1.00  2.10           H  
ATOM    700 1HD  LYS A  41      -6.146  14.928 -16.707  1.00  2.10           H  
ATOM    701 2HD  LYS A  41      -5.531  13.588 -15.729  1.00  2.10           H  
ATOM    702 1HE  LYS A  41      -8.275  14.827 -15.430  1.00  2.10           H  
ATOM    703 2HE  LYS A  41      -7.894  13.273 -16.194  1.00  2.10           H  
ATOM    704 1HZ  LYS A  41      -8.615  12.993 -13.931  1.00  2.10           H  
ATOM    705 2HZ  LYS A  41      -7.043  12.508 -14.052  1.00  2.10           H  
ATOM    706 3HZ  LYS A  41      -7.407  13.952 -13.386  1.00  2.10           H  
ATOM    707  N   VAL A  42      -1.327  16.761 -14.517  1.00  2.11           N  
ATOM    708  CA  VAL A  42      -0.026  17.092 -15.079  1.00  2.11           C  
ATOM    709  C   VAL A  42       0.520  15.888 -15.858  1.00  2.11           C  
ATOM    710  O   VAL A  42       0.060  14.760 -15.658  1.00  2.11           O  
ATOM    711  CB  VAL A  42       0.938  17.511 -13.946  1.00  2.11           C  
ATOM    712  CG1 VAL A  42       0.412  18.736 -13.190  1.00  2.11           C  
ATOM    713  CG2 VAL A  42       1.094  16.349 -12.998  1.00  2.11           C  
ATOM    714  H   VAL A  42      -1.439  15.906 -13.969  1.00  2.11           H  
ATOM    715  HA  VAL A  42      -0.139  17.932 -15.769  1.00  2.11           H  
ATOM    716  HB  VAL A  42       1.889  17.792 -14.375  1.00  2.11           H  
ATOM    717 1HG1 VAL A  42       1.121  19.008 -12.416  1.00  2.11           H  
ATOM    718 2HG1 VAL A  42       0.299  19.571 -13.886  1.00  2.11           H  
ATOM    719 3HG1 VAL A  42      -0.550  18.517 -12.730  1.00  2.11           H  
ATOM    720 1HG2 VAL A  42       1.771  16.607 -12.203  1.00  2.11           H  
ATOM    721 2HG2 VAL A  42       0.120  16.086 -12.575  1.00  2.11           H  
ATOM    722 3HG2 VAL A  42       1.489  15.508 -13.553  1.00  2.11           H  
ATOM    723  N   GLU A  43       1.498  16.106 -16.743  1.00  2.18           N  
ATOM    724  CA  GLU A  43       2.071  14.977 -17.488  1.00  2.18           C  
ATOM    725  C   GLU A  43       3.593  14.895 -17.396  1.00  2.18           C  
ATOM    726  O   GLU A  43       4.284  15.916 -17.427  1.00  2.18           O  
ATOM    727  CB  GLU A  43       1.678  15.061 -18.972  1.00  2.18           C  
ATOM    728  CG  GLU A  43       0.186  14.941 -19.260  1.00  2.18           C  
ATOM    729  CD  GLU A  43      -0.152  15.025 -20.736  1.00  2.18           C  
ATOM    730  OE1 GLU A  43       0.746  15.177 -21.530  1.00  2.18           O  
ATOM    731  OE2 GLU A  43      -1.313  14.946 -21.064  1.00  2.18           O  
ATOM    732  H   GLU A  43       1.845  17.042 -16.897  1.00  2.18           H  
ATOM    733  HA  GLU A  43       1.670  14.056 -17.074  1.00  2.18           H  
ATOM    734 1HB  GLU A  43       2.027  16.005 -19.387  1.00  2.18           H  
ATOM    735 2HB  GLU A  43       2.180  14.259 -19.516  1.00  2.18           H  
ATOM    736 1HG  GLU A  43      -0.140  13.974 -18.886  1.00  2.18           H  
ATOM    737 2HG  GLU A  43      -0.356  15.713 -18.719  1.00  2.18           H  
ATOM    738  N   VAL A  44       4.101  13.662 -17.311  1.00  2.26           N  
ATOM    739  CA  VAL A  44       5.548  13.410 -17.239  1.00  2.26           C  
ATOM    740  C   VAL A  44       5.879  12.105 -17.947  1.00  2.26           C  
ATOM    741  O   VAL A  44       5.195  11.109 -17.731  1.00  2.26           O  
ATOM    742  CB  VAL A  44       5.962  13.329 -15.757  1.00  2.26           C  
ATOM    743  CG1 VAL A  44       5.231  12.190 -15.093  1.00  2.26           C  
ATOM    744  CG2 VAL A  44       7.441  13.185 -15.598  1.00  2.26           C  
ATOM    745  H   VAL A  44       3.440  12.882 -17.317  1.00  2.26           H  
ATOM    746  HA  VAL A  44       6.078  14.231 -17.723  1.00  2.26           H  
ATOM    747  HB  VAL A  44       5.673  14.207 -15.299  1.00  2.26           H  
ATOM    748 1HG1 VAL A  44       5.492  12.161 -14.033  1.00  2.26           H  
ATOM    749 2HG1 VAL A  44       4.156  12.339 -15.205  1.00  2.26           H  
ATOM    750 3HG1 VAL A  44       5.521  11.250 -15.565  1.00  2.26           H  
ATOM    751 1HG2 VAL A  44       7.687  13.160 -14.533  1.00  2.26           H  
ATOM    752 2HG2 VAL A  44       7.762  12.276 -16.056  1.00  2.26           H  
ATOM    753 3HG2 VAL A  44       7.941  14.031 -16.064  1.00  2.26           H  
ATOM    754  N   GLU A  45       6.934  12.089 -18.776  1.00  2.27           N  
ATOM    755  CA  GLU A  45       7.403  10.897 -19.532  1.00  2.27           C  
ATOM    756  C   GLU A  45       6.411  10.398 -20.607  1.00  2.27           C  
ATOM    757  O   GLU A  45       6.745  10.309 -21.788  1.00  2.27           O  
ATOM    758  CB  GLU A  45       7.745   9.721 -18.597  1.00  2.27           C  
ATOM    759  CG  GLU A  45       8.979   9.908 -17.726  1.00  2.27           C  
ATOM    760  CD  GLU A  45       9.196   8.754 -16.774  1.00  2.27           C  
ATOM    761  OE1 GLU A  45       8.377   7.867 -16.761  1.00  2.27           O  
ATOM    762  OE2 GLU A  45      10.173   8.762 -16.065  1.00  2.27           O  
ATOM    763  H   GLU A  45       7.444  12.953 -18.898  1.00  2.27           H  
ATOM    764  HA  GLU A  45       8.323  11.177 -20.050  1.00  2.27           H  
ATOM    765 1HB  GLU A  45       6.919   9.484 -17.951  1.00  2.27           H  
ATOM    766 2HB  GLU A  45       7.923   8.835 -19.205  1.00  2.27           H  
ATOM    767 1HG  GLU A  45       9.848   9.984 -18.377  1.00  2.27           H  
ATOM    768 2HG  GLU A  45       8.909  10.821 -17.176  1.00  2.27           H  
ATOM    769  N   GLY A  46       5.194  10.093 -20.171  1.00  2.19           N  
ATOM    770  CA  GLY A  46       4.093   9.609 -20.973  1.00  2.19           C  
ATOM    771  C   GLY A  46       2.909   9.398 -20.038  1.00  2.19           C  
ATOM    772  O   GLY A  46       1.799   9.086 -20.474  1.00  2.19           O  
ATOM    773  H   GLY A  46       5.025  10.199 -19.184  1.00  2.19           H  
ATOM    774 1HA  GLY A  46       3.843  10.335 -21.747  1.00  2.19           H  
ATOM    775 2HA  GLY A  46       4.365   8.674 -21.461  1.00  2.19           H  
ATOM    776  N   HIS A  47       3.174   9.526 -18.738  1.00  2.01           N  
ATOM    777  CA  HIS A  47       2.168   9.315 -17.704  1.00  2.01           C  
ATOM    778  C   HIS A  47       1.269  10.534 -17.522  1.00  2.01           C  
ATOM    779  O   HIS A  47       1.723  11.676 -17.614  1.00  2.01           O  
ATOM    780  CB  HIS A  47       2.841   9.042 -16.352  1.00  2.01           C  
ATOM    781  CG  HIS A  47       3.674   7.803 -16.299  1.00  2.01           C  
ATOM    782  ND1 HIS A  47       3.139   6.530 -16.351  1.00  2.01           N  
ATOM    783  CD2 HIS A  47       5.012   7.647 -16.189  1.00  2.01           C  
ATOM    784  CE1 HIS A  47       4.121   5.642 -16.278  1.00  2.01           C  
ATOM    785  NE2 HIS A  47       5.265   6.296 -16.179  1.00  2.01           N  
ATOM    786  H   HIS A  47       4.106   9.816 -18.455  1.00  2.01           H  
ATOM    787  HA  HIS A  47       1.539   8.465 -17.966  1.00  2.01           H  
ATOM    788 1HB  HIS A  47       3.480   9.885 -16.097  1.00  2.01           H  
ATOM    789 2HB  HIS A  47       2.077   8.975 -15.577  1.00  2.01           H  
ATOM    790  HD2 HIS A  47       5.756   8.444 -16.120  1.00  2.01           H  
ATOM    791  HE1 HIS A  47       4.004   4.560 -16.296  1.00  2.01           H  
ATOM    792  HE2 HIS A  47       6.190   5.886 -16.108  1.00  2.01           H  
ATOM    793  N   LEU A  48       0.008  10.276 -17.183  1.00  1.80           N  
ATOM    794  CA  LEU A  48      -0.942  11.327 -16.825  1.00  1.80           C  
ATOM    795  C   LEU A  48      -1.223  11.209 -15.336  1.00  1.80           C  
ATOM    796  O   LEU A  48      -1.613  10.142 -14.859  1.00  1.80           O  
ATOM    797  CB  LEU A  48      -2.228  11.203 -17.641  1.00  1.80           C  
ATOM    798  CG  LEU A  48      -3.333  12.218 -17.327  1.00  1.80           C  
ATOM    799  CD1 LEU A  48      -2.845  13.622 -17.674  1.00  1.80           C  
ATOM    800  CD2 LEU A  48      -4.573  11.858 -18.138  1.00  1.80           C  
ATOM    801  H   LEU A  48      -0.297   9.313 -17.155  1.00  1.80           H  
ATOM    802  HA  LEU A  48      -0.494  12.303 -17.017  1.00  1.80           H  
ATOM    803 1HB  LEU A  48      -1.974  11.317 -18.695  1.00  1.80           H  
ATOM    804 2HB  LEU A  48      -2.641  10.206 -17.493  1.00  1.80           H  
ATOM    805  HG  LEU A  48      -3.568  12.193 -16.260  1.00  1.80           H  
ATOM    806 1HD1 LEU A  48      -3.621  14.343 -17.465  1.00  1.80           H  
ATOM    807 2HD1 LEU A  48      -1.959  13.861 -17.082  1.00  1.80           H  
ATOM    808 3HD1 LEU A  48      -2.595  13.669 -18.735  1.00  1.80           H  
ATOM    809 1HD2 LEU A  48      -5.370  12.565 -17.934  1.00  1.80           H  
ATOM    810 2HD2 LEU A  48      -4.328  11.889 -19.201  1.00  1.80           H  
ATOM    811 3HD2 LEU A  48      -4.903  10.853 -17.870  1.00  1.80           H  
ATOM    812  N   ILE A  49      -0.967  12.286 -14.605  1.00  1.60           N  
ATOM    813  CA  ILE A  49      -1.083  12.281 -13.155  1.00  1.60           C  
ATOM    814  C   ILE A  49      -2.106  13.258 -12.571  1.00  1.60           C  
ATOM    815  O   ILE A  49      -2.075  14.458 -12.847  1.00  1.60           O  
ATOM    816  CB  ILE A  49       0.307  12.596 -12.566  1.00  1.60           C  
ATOM    817  CG1 ILE A  49       1.307  11.521 -12.974  1.00  1.60           C  
ATOM    818  CG2 ILE A  49       0.247  12.740 -11.067  1.00  1.60           C  
ATOM    819  CD1 ILE A  49       2.702  11.892 -12.655  1.00  1.60           C  
ATOM    820  H   ILE A  49      -0.652  13.137 -15.065  1.00  1.60           H  
ATOM    821  HA  ILE A  49      -1.369  11.280 -12.844  1.00  1.60           H  
ATOM    822  HB  ILE A  49       0.657  13.512 -12.995  1.00  1.60           H  
ATOM    823 1HG1 ILE A  49       1.064  10.591 -12.455  1.00  1.60           H  
ATOM    824 2HG1 ILE A  49       1.251  11.351 -14.045  1.00  1.60           H  
ATOM    825 1HG2 ILE A  49       1.238  12.971 -10.678  1.00  1.60           H  
ATOM    826 2HG2 ILE A  49      -0.440  13.537 -10.796  1.00  1.60           H  
ATOM    827 3HG2 ILE A  49      -0.100  11.799 -10.654  1.00  1.60           H  
ATOM    828 1HD1 ILE A  49       3.371  11.093 -12.966  1.00  1.60           H  
ATOM    829 2HD1 ILE A  49       2.951  12.799 -13.184  1.00  1.60           H  
ATOM    830 3HD1 ILE A  49       2.800  12.055 -11.586  1.00  1.60           H  
ATOM    831  N   ASP A  50      -2.991  12.743 -11.709  1.00  1.46           N  
ATOM    832  CA  ASP A  50      -3.958  13.602 -11.019  1.00  1.46           C  
ATOM    833  C   ASP A  50      -3.195  14.208  -9.860  1.00  1.46           C  
ATOM    834  O   ASP A  50      -2.742  13.480  -8.979  1.00  1.46           O  
ATOM    835  CB  ASP A  50      -5.144  12.801 -10.483  1.00  1.46           C  
ATOM    836  CG  ASP A  50      -6.050  12.222 -11.559  1.00  1.46           C  
ATOM    837  OD1 ASP A  50      -5.901  12.586 -12.700  1.00  1.46           O  
ATOM    838  OD2 ASP A  50      -6.913  11.452 -11.241  1.00  1.46           O  
ATOM    839  H   ASP A  50      -2.981  11.750 -11.526  1.00  1.46           H  
ATOM    840  HA  ASP A  50      -4.297  14.400 -11.678  1.00  1.46           H  
ATOM    841 1HB  ASP A  50      -4.771  11.982  -9.870  1.00  1.46           H  
ATOM    842 2HB  ASP A  50      -5.738  13.444  -9.833  1.00  1.46           H  
ATOM    843  N   LEU A  51      -3.007  15.520  -9.860  1.00  1.41           N  
ATOM    844  CA  LEU A  51      -2.106  16.094  -8.872  1.00  1.41           C  
ATOM    845  C   LEU A  51      -2.749  16.590  -7.578  1.00  1.41           C  
ATOM    846  O   LEU A  51      -3.778  17.264  -7.598  1.00  1.41           O  
ATOM    847  CB  LEU A  51      -1.331  17.247  -9.499  1.00  1.41           C  
ATOM    848  CG  LEU A  51      -0.275  17.796  -8.609  1.00  1.41           C  
ATOM    849  CD1 LEU A  51       0.750  16.709  -8.454  1.00  1.41           C  
ATOM    850  CD2 LEU A  51       0.281  19.033  -9.172  1.00  1.41           C  
ATOM    851  H   LEU A  51      -3.440  16.121 -10.565  1.00  1.41           H  
ATOM    852  HA  LEU A  51      -1.386  15.328  -8.606  1.00  1.41           H  
ATOM    853 1HB  LEU A  51      -0.859  16.894 -10.414  1.00  1.41           H  
ATOM    854 2HB  LEU A  51      -2.025  18.052  -9.755  1.00  1.41           H  
ATOM    855  HG  LEU A  51      -0.677  18.033  -7.643  1.00  1.41           H  
ATOM    856 1HD1 LEU A  51       1.550  17.042  -7.800  1.00  1.41           H  
ATOM    857 2HD1 LEU A  51       0.280  15.842  -8.039  1.00  1.41           H  
ATOM    858 3HD1 LEU A  51       1.143  16.447  -9.419  1.00  1.41           H  
ATOM    859 1HD2 LEU A  51       1.045  19.409  -8.516  1.00  1.41           H  
ATOM    860 2HD2 LEU A  51       0.689  18.852 -10.146  1.00  1.41           H  
ATOM    861 3HD2 LEU A  51      -0.514  19.748  -9.249  1.00  1.41           H  
ATOM    862  N   LYS A  52      -2.127  16.236  -6.444  1.00  1.45           N  
ATOM    863  CA  LYS A  52      -2.536  16.716  -5.133  1.00  1.45           C  
ATOM    864  C   LYS A  52      -1.677  17.921  -4.718  1.00  1.45           C  
ATOM    865  O   LYS A  52      -2.201  18.947  -4.279  1.00  1.45           O  
ATOM    866  CB  LYS A  52      -2.410  15.597  -4.102  1.00  1.45           C  
ATOM    867  CG  LYS A  52      -2.830  15.937  -2.704  1.00  1.45           C  
ATOM    868  CD  LYS A  52      -2.779  14.693  -1.827  1.00  1.45           C  
ATOM    869  CE  LYS A  52      -3.200  14.995  -0.401  1.00  1.45           C  
ATOM    870  NZ  LYS A  52      -3.201  13.771   0.445  1.00  1.45           N  
ATOM    871  H   LYS A  52      -1.300  15.645  -6.480  1.00  1.45           H  
ATOM    872  HA  LYS A  52      -3.574  17.039  -5.184  1.00  1.45           H  
ATOM    873 1HB  LYS A  52      -3.000  14.757  -4.424  1.00  1.45           H  
ATOM    874 2HB  LYS A  52      -1.375  15.260  -4.052  1.00  1.45           H  
ATOM    875 1HG  LYS A  52      -2.151  16.690  -2.298  1.00  1.45           H  
ATOM    876 2HG  LYS A  52      -3.841  16.340  -2.710  1.00  1.45           H  
ATOM    877 1HD  LYS A  52      -3.437  13.927  -2.244  1.00  1.45           H  
ATOM    878 2HD  LYS A  52      -1.761  14.299  -1.826  1.00  1.45           H  
ATOM    879 1HE  LYS A  52      -2.510  15.722   0.026  1.00  1.45           H  
ATOM    880 2HE  LYS A  52      -4.203  15.422  -0.408  1.00  1.45           H  
ATOM    881 1HZ  LYS A  52      -3.486  14.010   1.385  1.00  1.45           H  
ATOM    882 2HZ  LYS A  52      -3.848  13.097   0.058  1.00  1.45           H  
ATOM    883 3HZ  LYS A  52      -2.274  13.374   0.466  1.00  1.45           H  
ATOM    884  N   ARG A  53      -0.348  17.790  -4.860  1.00  1.58           N  
ATOM    885  CA  ARG A  53       0.582  18.853  -4.454  1.00  1.58           C  
ATOM    886  C   ARG A  53       1.883  18.914  -5.259  1.00  1.58           C  
ATOM    887  O   ARG A  53       2.471  17.895  -5.617  1.00  1.58           O  
ATOM    888  CB  ARG A  53       0.952  18.716  -2.976  1.00  1.58           C  
ATOM    889  CG  ARG A  53       1.884  19.816  -2.421  1.00  1.58           C  
ATOM    890  CD  ARG A  53       2.122  19.668  -0.963  1.00  1.58           C  
ATOM    891  NE  ARG A  53       2.910  18.474  -0.666  1.00  1.58           N  
ATOM    892  CZ  ARG A  53       3.291  18.092   0.567  1.00  1.58           C  
ATOM    893  NH1 ARG A  53       2.959  18.817   1.612  1.00  1.58           N  
ATOM    894  NH2 ARG A  53       4.000  16.988   0.731  1.00  1.58           N  
ATOM    895  H   ARG A  53       0.014  16.913  -5.231  1.00  1.58           H  
ATOM    896  HA  ARG A  53       0.069  19.806  -4.586  1.00  1.58           H  
ATOM    897 1HB  ARG A  53       0.043  18.720  -2.376  1.00  1.58           H  
ATOM    898 2HB  ARG A  53       1.445  17.764  -2.811  1.00  1.58           H  
ATOM    899 1HG  ARG A  53       2.855  19.748  -2.900  1.00  1.58           H  
ATOM    900 2HG  ARG A  53       1.455  20.802  -2.610  1.00  1.58           H  
ATOM    901 1HD  ARG A  53       2.670  20.537  -0.598  1.00  1.58           H  
ATOM    902 2HD  ARG A  53       1.169  19.589  -0.442  1.00  1.58           H  
ATOM    903  HE  ARG A  53       3.184  17.891  -1.444  1.00  1.58           H  
ATOM    904 1HH1 ARG A  53       2.417  19.661   1.490  1.00  1.58           H  
ATOM    905 2HH1 ARG A  53       3.246  18.531   2.537  1.00  1.58           H  
ATOM    906 1HH2 ARG A  53       4.256  16.427  -0.069  1.00  1.58           H  
ATOM    907 2HH2 ARG A  53       4.285  16.705   1.657  1.00  1.58           H  
ATOM    908  N   VAL A  54       2.355  20.131  -5.496  1.00  1.80           N  
ATOM    909  CA  VAL A  54       3.650  20.371  -6.128  1.00  1.80           C  
ATOM    910  C   VAL A  54       4.576  21.165  -5.215  1.00  1.80           C  
ATOM    911  O   VAL A  54       4.147  22.140  -4.589  1.00  1.80           O  
ATOM    912  CB  VAL A  54       3.465  21.100  -7.472  1.00  1.80           C  
ATOM    913  CG1 VAL A  54       2.593  22.346  -7.271  1.00  1.80           C  
ATOM    914  CG2 VAL A  54       4.855  21.507  -8.028  1.00  1.80           C  
ATOM    915  H   VAL A  54       1.805  20.931  -5.209  1.00  1.80           H  
ATOM    916  HA  VAL A  54       4.121  19.411  -6.328  1.00  1.80           H  
ATOM    917  HB  VAL A  54       2.978  20.448  -8.175  1.00  1.80           H  
ATOM    918 1HG1 VAL A  54       2.461  22.865  -8.222  1.00  1.80           H  
ATOM    919 2HG1 VAL A  54       1.614  22.048  -6.892  1.00  1.80           H  
ATOM    920 3HG1 VAL A  54       3.050  23.006  -6.563  1.00  1.80           H  
ATOM    921 1HG2 VAL A  54       4.730  22.012  -8.983  1.00  1.80           H  
ATOM    922 2HG2 VAL A  54       5.351  22.179  -7.332  1.00  1.80           H  
ATOM    923 3HG2 VAL A  54       5.473  20.619  -8.167  1.00  1.80           H  
ATOM    924  N   VAL A  55       5.829  20.710  -5.117  1.00  2.10           N  
ATOM    925  CA  VAL A  55       6.860  21.340  -4.307  1.00  2.10           C  
ATOM    926  C   VAL A  55       8.099  21.663  -5.138  1.00  2.10           C  
ATOM    927  O   VAL A  55       8.594  20.834  -5.909  1.00  2.10           O  
ATOM    928  CB  VAL A  55       7.269  20.421  -3.137  1.00  2.10           C  
ATOM    929  CG1 VAL A  55       8.339  21.092  -2.284  1.00  2.10           C  
ATOM    930  CG2 VAL A  55       6.033  20.042  -2.302  1.00  2.10           C  
ATOM    931  H   VAL A  55       6.074  19.877  -5.645  1.00  2.10           H  
ATOM    932  HA  VAL A  55       6.473  22.274  -3.924  1.00  2.10           H  
ATOM    933  HB  VAL A  55       7.722  19.537  -3.541  1.00  2.10           H  
ATOM    934 1HG1 VAL A  55       8.634  20.421  -1.480  1.00  2.10           H  
ATOM    935 2HG1 VAL A  55       9.213  21.323  -2.894  1.00  2.10           H  
ATOM    936 3HG1 VAL A  55       7.947  22.005  -1.859  1.00  2.10           H  
ATOM    937 1HG2 VAL A  55       6.337  19.376  -1.494  1.00  2.10           H  
ATOM    938 2HG2 VAL A  55       5.578  20.932  -1.882  1.00  2.10           H  
ATOM    939 3HG2 VAL A  55       5.310  19.531  -2.931  1.00  2.10           H  
ATOM    940  N   LEU A  56       8.582  22.885  -5.009  1.00  2.42           N  
ATOM    941  CA  LEU A  56       9.748  23.332  -5.746  1.00  2.42           C  
ATOM    942  C   LEU A  56      10.950  23.527  -4.835  1.00  2.42           C  
ATOM    943  O   LEU A  56      10.868  23.398  -3.604  1.00  2.42           O  
ATOM    944  CB  LEU A  56       9.417  24.593  -6.527  1.00  2.42           C  
ATOM    945  CG  LEU A  56       8.231  24.435  -7.493  1.00  2.42           C  
ATOM    946  CD1 LEU A  56       7.923  25.766  -8.134  1.00  2.42           C  
ATOM    947  CD2 LEU A  56       8.554  23.403  -8.525  1.00  2.42           C  
ATOM    948  H   LEU A  56       8.151  23.529  -4.344  1.00  2.42           H  
ATOM    949  HA  LEU A  56      10.009  22.560  -6.470  1.00  2.42           H  
ATOM    950 1HB  LEU A  56       9.174  25.386  -5.815  1.00  2.42           H  
ATOM    951 2HB  LEU A  56      10.286  24.897  -7.105  1.00  2.42           H  
ATOM    952  HG  LEU A  56       7.367  24.101  -6.946  1.00  2.42           H  
ATOM    953 1HD1 LEU A  56       7.074  25.656  -8.810  1.00  2.42           H  
ATOM    954 2HD1 LEU A  56       7.679  26.495  -7.361  1.00  2.42           H  
ATOM    955 3HD1 LEU A  56       8.791  26.108  -8.694  1.00  2.42           H  
ATOM    956 1HD2 LEU A  56       7.704  23.285  -9.198  1.00  2.42           H  
ATOM    957 2HD2 LEU A  56       9.429  23.716  -9.093  1.00  2.42           H  
ATOM    958 3HD2 LEU A  56       8.760  22.453  -8.033  1.00  2.42           H  
ATOM    959  N   ASP A  57      12.085  23.843  -5.427  1.00  2.70           N  
ATOM    960  CA  ASP A  57      13.282  24.003  -4.633  1.00  2.70           C  
ATOM    961  C   ASP A  57      13.101  25.080  -3.552  1.00  2.70           C  
ATOM    962  O   ASP A  57      13.176  26.279  -3.824  1.00  2.70           O  
ATOM    963  CB  ASP A  57      14.434  24.388  -5.577  1.00  2.70           C  
ATOM    964  CG  ASP A  57      15.849  24.485  -4.953  1.00  2.70           C  
ATOM    965  OD1 ASP A  57      16.004  24.329  -3.766  1.00  2.70           O  
ATOM    966  OD2 ASP A  57      16.769  24.744  -5.715  1.00  2.70           O  
ATOM    967  H   ASP A  57      12.130  23.944  -6.432  1.00  2.70           H  
ATOM    968  HA  ASP A  57      13.511  23.051  -4.149  1.00  2.70           H  
ATOM    969 1HB  ASP A  57      14.487  23.646  -6.383  1.00  2.70           H  
ATOM    970 2HB  ASP A  57      14.205  25.345  -6.043  1.00  2.70           H  
ATOM    971  N   GLY A  58      12.928  24.613  -2.313  1.00  2.89           N  
ATOM    972  CA  GLY A  58      12.806  25.450  -1.119  1.00  2.89           C  
ATOM    973  C   GLY A  58      11.383  25.771  -0.631  1.00  2.89           C  
ATOM    974  O   GLY A  58      11.234  26.372   0.435  1.00  2.89           O  
ATOM    975  H   GLY A  58      12.808  23.613  -2.240  1.00  2.89           H  
ATOM    976 1HA  GLY A  58      13.349  24.964  -0.307  1.00  2.89           H  
ATOM    977 2HA  GLY A  58      13.328  26.388  -1.305  1.00  2.89           H  
ATOM    978  N   SER A  59      10.349  25.406  -1.391  1.00  2.97           N  
ATOM    979  CA  SER A  59       8.979  25.722  -0.953  1.00  2.97           C  
ATOM    980  C   SER A  59       7.873  24.959  -1.659  1.00  2.97           C  
ATOM    981  O   SER A  59       7.951  24.673  -2.857  1.00  2.97           O  
ATOM    982  CB  SER A  59       8.678  27.196  -1.142  1.00  2.97           C  
ATOM    983  OG  SER A  59       7.359  27.504  -0.724  1.00  2.97           O  
ATOM    984  H   SER A  59      10.519  24.883  -2.248  1.00  2.97           H  
ATOM    985  HA  SER A  59       8.910  25.489   0.110  1.00  2.97           H  
ATOM    986 1HB  SER A  59       9.386  27.797  -0.576  1.00  2.97           H  
ATOM    987 2HB  SER A  59       8.795  27.455  -2.193  1.00  2.97           H  
ATOM    988  HG  SER A  59       6.738  27.048  -1.353  1.00  2.97           H  
ATOM    989  N   ALA A  60       6.785  24.693  -0.937  1.00  2.98           N  
ATOM    990  CA  ALA A  60       5.607  24.155  -1.601  1.00  2.98           C  
ATOM    991  C   ALA A  60       5.194  25.213  -2.604  1.00  2.98           C  
ATOM    992  O   ALA A  60       5.437  26.402  -2.354  1.00  2.98           O  
ATOM    993  CB  ALA A  60       4.495  23.817  -0.630  1.00  2.98           C  
ATOM    994  H   ALA A  60       6.767  24.912   0.052  1.00  2.98           H  
ATOM    995  HA  ALA A  60       5.879  23.259  -2.134  1.00  2.98           H  
ATOM    996 1HB  ALA A  60       3.639  23.433  -1.188  1.00  2.98           H  
ATOM    997 2HB  ALA A  60       4.842  23.060   0.072  1.00  2.98           H  
ATOM    998 3HB  ALA A  60       4.203  24.713  -0.086  1.00  2.98           H  
ATOM    999  N   ALA A  61       4.645  24.816  -3.744  1.00  2.99           N  
ATOM   1000  CA  ALA A  61       4.270  25.797  -4.754  1.00  2.99           C  
ATOM   1001  C   ALA A  61       2.769  25.929  -4.958  1.00  2.99           C  
ATOM   1002  O   ALA A  61       1.997  24.995  -4.741  1.00  2.99           O  
ATOM   1003  CB  ALA A  61       4.949  25.449  -6.054  1.00  2.99           C  
ATOM   1004  H   ALA A  61       4.479  23.826  -3.928  1.00  2.99           H  
ATOM   1005  HA  ALA A  61       4.633  26.771  -4.430  1.00  2.99           H  
ATOM   1006 1HB  ALA A  61       4.720  26.203  -6.805  1.00  2.99           H  
ATOM   1007 2HB  ALA A  61       6.006  25.431  -5.860  1.00  2.99           H  
ATOM   1008 3HB  ALA A  61       4.629  24.490  -6.403  1.00  2.99           H  
ATOM   1009  N   THR A  62       2.382  27.122  -5.391  1.00  3.05           N  
ATOM   1010  CA  THR A  62       1.016  27.471  -5.733  1.00  3.05           C  
ATOM   1011  C   THR A  62       0.568  26.695  -6.986  1.00  3.05           C  
ATOM   1012  O   THR A  62       1.333  26.628  -7.947  1.00  3.05           O  
ATOM   1013  CB  THR A  62       0.924  28.989  -5.994  1.00  3.05           C  
ATOM   1014  OG1 THR A  62       1.343  29.699  -4.818  1.00  3.05           O  
ATOM   1015  CG2 THR A  62      -0.486  29.403  -6.340  1.00  3.05           C  
ATOM   1016  H   THR A  62       3.092  27.832  -5.506  1.00  3.05           H  
ATOM   1017  HA  THR A  62       0.392  27.244  -4.878  1.00  3.05           H  
ATOM   1018  HB  THR A  62       1.584  29.249  -6.821  1.00  3.05           H  
ATOM   1019  HG1 THR A  62       1.250  30.646  -4.967  1.00  3.05           H  
ATOM   1020 1HG2 THR A  62      -0.514  30.477  -6.519  1.00  3.05           H  
ATOM   1021 2HG2 THR A  62      -0.809  28.886  -7.229  1.00  3.05           H  
ATOM   1022 3HG2 THR A  62      -1.152  29.158  -5.517  1.00  3.05           H  
ATOM   1023  N   PRO A  63      -0.626  26.069  -7.006  1.00  3.21           N  
ATOM   1024  CA  PRO A  63      -1.204  25.413  -8.172  1.00  3.21           C  
ATOM   1025  C   PRO A  63      -1.248  26.392  -9.330  1.00  3.21           C  
ATOM   1026  O   PRO A  63      -1.562  27.567  -9.135  1.00  3.21           O  
ATOM   1027  CB  PRO A  63      -2.610  25.058  -7.689  1.00  3.21           C  
ATOM   1028  CG  PRO A  63      -2.460  24.891  -6.191  1.00  3.21           C  
ATOM   1029  CD  PRO A  63      -1.441  25.933  -5.777  1.00  3.21           C  
ATOM   1030  HA  PRO A  63      -0.617  24.517  -8.427  1.00  3.21           H  
ATOM   1031 1HB  PRO A  63      -3.314  25.854  -7.969  1.00  3.21           H  
ATOM   1032 2HB  PRO A  63      -2.950  24.138  -8.192  1.00  3.21           H  
ATOM   1033 1HG  PRO A  63      -3.435  25.022  -5.696  1.00  3.21           H  
ATOM   1034 2HG  PRO A  63      -2.127  23.864  -5.969  1.00  3.21           H  
ATOM   1035 1HD  PRO A  63      -1.930  26.875  -5.509  1.00  3.21           H  
ATOM   1036 2HD  PRO A  63      -0.844  25.505  -4.953  1.00  3.21           H  
ATOM   1037  N   LEU A  64      -0.955  25.929 -10.532  1.00  3.48           N  
ATOM   1038  CA  LEU A  64      -0.927  26.837 -11.673  1.00  3.48           C  
ATOM   1039  C   LEU A  64      -2.157  26.725 -12.573  1.00  3.48           C  
ATOM   1040  O   LEU A  64      -2.631  25.625 -12.877  1.00  3.48           O  
ATOM   1041  CB  LEU A  64       0.343  26.573 -12.452  1.00  3.48           C  
ATOM   1042  CG  LEU A  64       1.636  26.710 -11.623  1.00  3.48           C  
ATOM   1043  CD1 LEU A  64       2.810  26.355 -12.498  1.00  3.48           C  
ATOM   1044  CD2 LEU A  64       1.753  28.124 -11.048  1.00  3.48           C  
ATOM   1045  H   LEU A  64      -0.723  24.948 -10.646  1.00  3.48           H  
ATOM   1046  HA  LEU A  64      -0.884  27.858 -11.295  1.00  3.48           H  
ATOM   1047 1HB  LEU A  64       0.314  25.561 -12.843  1.00  3.48           H  
ATOM   1048 2HB  LEU A  64       0.388  27.267 -13.281  1.00  3.48           H  
ATOM   1049  HG  LEU A  64       1.610  25.997 -10.795  1.00  3.48           H  
ATOM   1050 1HD1 LEU A  64       3.732  26.418 -11.926  1.00  3.48           H  
ATOM   1051 2HD1 LEU A  64       2.678  25.339 -12.862  1.00  3.48           H  
ATOM   1052 3HD1 LEU A  64       2.868  27.033 -13.343  1.00  3.48           H  
ATOM   1053 1HD2 LEU A  64       2.664  28.195 -10.454  1.00  3.48           H  
ATOM   1054 2HD2 LEU A  64       1.790  28.839 -11.844  1.00  3.48           H  
ATOM   1055 3HD2 LEU A  64       0.891  28.331 -10.410  1.00  3.48           H  
ATOM   1056  N   THR A  65      -2.624  27.882 -13.053  1.00  3.86           N  
ATOM   1057  CA  THR A  65      -3.789  27.973 -13.930  1.00  3.86           C  
ATOM   1058  C   THR A  65      -3.426  28.607 -15.282  1.00  3.86           C  
ATOM   1059  O   THR A  65      -3.273  27.918 -16.291  1.00  3.86           O  
ATOM   1060  CB  THR A  65      -4.914  28.790 -13.248  1.00  3.86           C  
ATOM   1061  OG1 THR A  65      -4.410  30.088 -12.884  1.00  3.86           O  
ATOM   1062  CG2 THR A  65      -5.391  28.072 -11.995  1.00  3.86           C  
ATOM   1063  H   THR A  65      -2.162  28.733 -12.769  1.00  3.86           H  
ATOM   1064  HA  THR A  65      -4.166  26.968 -14.118  1.00  3.86           H  
ATOM   1065  HB  THR A  65      -5.747  28.909 -13.941  1.00  3.86           H  
ATOM   1066  HG1 THR A  65      -5.121  30.603 -12.477  1.00  3.86           H  
ATOM   1067 1HG2 THR A  65      -6.181  28.653 -11.522  1.00  3.86           H  
ATOM   1068 2HG2 THR A  65      -5.773  27.088 -12.264  1.00  3.86           H  
ATOM   1069 3HG2 THR A  65      -4.561  27.959 -11.298  1.00  3.86           H  
ATOM   1070  N   ARG A  66      -3.325  29.926 -15.310  1.00  4.33           N  
ATOM   1071  CA  ARG A  66      -2.991  30.635 -16.540  1.00  4.33           C  
ATOM   1072  C   ARG A  66      -1.796  31.541 -16.317  1.00  4.33           C  
ATOM   1073  O   ARG A  66      -1.924  32.753 -16.129  1.00  4.33           O  
ATOM   1074  CB  ARG A  66      -4.186  31.418 -17.057  1.00  4.33           C  
ATOM   1075  CG  ARG A  66      -5.366  30.536 -17.478  1.00  4.33           C  
ATOM   1076  CD  ARG A  66      -5.038  29.758 -18.712  1.00  4.33           C  
ATOM   1077  NE  ARG A  66      -6.148  28.938 -19.164  1.00  4.33           N  
ATOM   1078  CZ  ARG A  66      -6.383  27.661 -18.778  1.00  4.33           C  
ATOM   1079  NH1 ARG A  66      -5.582  27.044 -17.926  1.00  4.33           N  
ATOM   1080  NH2 ARG A  66      -7.434  27.018 -19.268  1.00  4.33           N  
ATOM   1081  H   ARG A  66      -3.497  30.422 -14.446  1.00  4.33           H  
ATOM   1082  HA  ARG A  66      -2.719  29.903 -17.301  1.00  4.33           H  
ATOM   1083 1HB  ARG A  66      -4.538  32.101 -16.285  1.00  4.33           H  
ATOM   1084 2HB  ARG A  66      -3.890  32.016 -17.918  1.00  4.33           H  
ATOM   1085 1HG  ARG A  66      -5.620  29.840 -16.683  1.00  4.33           H  
ATOM   1086 2HG  ARG A  66      -6.227  31.167 -17.695  1.00  4.33           H  
ATOM   1087 1HD  ARG A  66      -4.776  30.446 -19.514  1.00  4.33           H  
ATOM   1088 2HD  ARG A  66      -4.192  29.100 -18.510  1.00  4.33           H  
ATOM   1089  HE  ARG A  66      -6.795  29.353 -19.818  1.00  4.33           H  
ATOM   1090 1HH1 ARG A  66      -4.758  27.519 -17.526  1.00  4.33           H  
ATOM   1091 2HH1 ARG A  66      -5.782  26.096 -17.659  1.00  4.33           H  
ATOM   1092 1HH2 ARG A  66      -8.051  27.482 -19.920  1.00  4.33           H  
ATOM   1093 2HH2 ARG A  66      -7.620  26.068 -18.989  1.00  4.33           H  
ATOM   1094  N   VAL A  67      -0.622  30.918 -16.312  1.00  4.85           N  
ATOM   1095  CA  VAL A  67       0.623  31.593 -15.987  1.00  4.85           C  
ATOM   1096  C   VAL A  67       1.674  31.525 -17.099  1.00  4.85           C  
ATOM   1097  O   VAL A  67       2.691  32.216 -17.034  1.00  4.85           O  
ATOM   1098  CB  VAL A  67       1.204  30.950 -14.717  1.00  4.85           C  
ATOM   1099  CG1 VAL A  67       0.224  31.114 -13.548  1.00  4.85           C  
ATOM   1100  CG2 VAL A  67       1.465  29.461 -14.975  1.00  4.85           C  
ATOM   1101  H   VAL A  67      -0.609  29.922 -16.485  1.00  4.85           H  
ATOM   1102  HA  VAL A  67       0.401  32.640 -15.783  1.00  4.85           H  
ATOM   1103  HB  VAL A  67       2.135  31.452 -14.455  1.00  4.85           H  
ATOM   1104 1HG1 VAL A  67       0.646  30.671 -12.654  1.00  4.85           H  
ATOM   1105 2HG1 VAL A  67       0.042  32.175 -13.374  1.00  4.85           H  
ATOM   1106 3HG1 VAL A  67      -0.714  30.619 -13.783  1.00  4.85           H  
ATOM   1107 1HG2 VAL A  67       1.884  29.010 -14.100  1.00  4.85           H  
ATOM   1108 2HG2 VAL A  67       0.532  28.957 -15.232  1.00  4.85           H  
ATOM   1109 3HG2 VAL A  67       2.163  29.343 -15.786  1.00  4.85           H  
ATOM   1110  N   SER A  68       1.416  30.706 -18.125  1.00  5.43           N  
ATOM   1111  CA  SER A  68       2.405  30.473 -19.177  1.00  5.43           C  
ATOM   1112  C   SER A  68       3.785  30.207 -18.570  1.00  5.43           C  
ATOM   1113  O   SER A  68       3.901  29.778 -17.428  1.00  5.43           O  
ATOM   1114  CB  SER A  68       2.454  31.691 -20.112  1.00  5.43           C  
ATOM   1115  OG  SER A  68       3.327  31.477 -21.189  1.00  5.43           O  
ATOM   1116  H   SER A  68       0.543  30.208 -18.146  1.00  5.43           H  
ATOM   1117  HA  SER A  68       2.104  29.596 -19.750  1.00  5.43           H  
ATOM   1118 1HB  SER A  68       1.453  31.891 -20.492  1.00  5.43           H  
ATOM   1119 2HB  SER A  68       2.772  32.576 -19.559  1.00  5.43           H  
ATOM   1120  HG  SER A  68       3.144  32.195 -21.828  1.00  5.43           H  
ATOM   1121  N   ALA A  69       4.825  30.468 -19.343  1.00  6.05           N  
ATOM   1122  CA  ALA A  69       6.179  30.430 -18.845  1.00  6.05           C  
ATOM   1123  C   ALA A  69       6.718  31.814 -19.099  1.00  6.05           C  
ATOM   1124  O   ALA A  69       7.698  32.264 -18.507  1.00  6.05           O  
ATOM   1125  CB  ALA A  69       6.999  29.347 -19.507  1.00  6.05           C  
ATOM   1126  H   ALA A  69       4.652  30.782 -20.280  1.00  6.05           H  
ATOM   1127  HA  ALA A  69       6.159  30.259 -17.777  1.00  6.05           H  
ATOM   1128 1HB  ALA A  69       8.013  29.369 -19.110  1.00  6.05           H  
ATOM   1129 2HB  ALA A  69       6.550  28.385 -19.294  1.00  6.05           H  
ATOM   1130 3HB  ALA A  69       7.023  29.511 -20.583  1.00  6.05           H  
ATOM   1131  N   GLU A  70       6.003  32.524 -19.969  1.00  6.69           N  
ATOM   1132  CA  GLU A  70       6.376  33.875 -20.385  1.00  6.69           C  
ATOM   1133  C   GLU A  70       6.367  34.860 -19.215  1.00  6.69           C  
ATOM   1134  O   GLU A  70       7.076  35.863 -19.225  1.00  6.69           O  
ATOM   1135  CB  GLU A  70       5.435  34.378 -21.482  1.00  6.69           C  
ATOM   1136  CG  GLU A  70       5.588  33.672 -22.830  1.00  6.69           C  
ATOM   1137  CD  GLU A  70       4.609  34.168 -23.878  1.00  6.69           C  
ATOM   1138  OE1 GLU A  70       3.698  34.878 -23.523  1.00  6.69           O  
ATOM   1139  OE2 GLU A  70       4.779  33.837 -25.030  1.00  6.69           O  
ATOM   1140  H   GLU A  70       5.175  32.085 -20.383  1.00  6.69           H  
ATOM   1141  HA  GLU A  70       7.391  33.840 -20.787  1.00  6.69           H  
ATOM   1142 1HB  GLU A  70       4.402  34.252 -21.152  1.00  6.69           H  
ATOM   1143 2HB  GLU A  70       5.598  35.444 -21.638  1.00  6.69           H  
ATOM   1144 1HG  GLU A  70       6.603  33.830 -23.194  1.00  6.69           H  
ATOM   1145 2HG  GLU A  70       5.449  32.602 -22.684  1.00  6.69           H  
ATOM   1146  N   ARG A  71       5.523  34.584 -18.225  1.00  7.35           N  
ATOM   1147  CA  ARG A  71       5.347  35.446 -17.067  1.00  7.35           C  
ATOM   1148  C   ARG A  71       6.263  35.070 -15.898  1.00  7.35           C  
ATOM   1149  O   ARG A  71       6.169  35.657 -14.818  1.00  7.35           O  
ATOM   1150  CB  ARG A  71       3.904  35.373 -16.613  1.00  7.35           C  
ATOM   1151  CG  ARG A  71       2.906  35.897 -17.645  1.00  7.35           C  
ATOM   1152  CD  ARG A  71       1.497  35.726 -17.211  1.00  7.35           C  
ATOM   1153  NE  ARG A  71       0.561  36.214 -18.215  1.00  7.35           N  
ATOM   1154  CZ  ARG A  71      -0.778  36.081 -18.140  1.00  7.35           C  
ATOM   1155  NH1 ARG A  71      -1.318  35.470 -17.109  1.00  7.35           N  
ATOM   1156  NH2 ARG A  71      -1.547  36.558 -19.105  1.00  7.35           N  
ATOM   1157  H   ARG A  71       4.976  33.734 -18.278  1.00  7.35           H  
ATOM   1158  HA  ARG A  71       5.572  36.470 -17.366  1.00  7.35           H  
ATOM   1159 1HB  ARG A  71       3.652  34.348 -16.376  1.00  7.35           H  
ATOM   1160 2HB  ARG A  71       3.779  35.960 -15.704  1.00  7.35           H  
ATOM   1161 1HG  ARG A  71       3.087  36.956 -17.822  1.00  7.35           H  
ATOM   1162 2HG  ARG A  71       3.039  35.344 -18.579  1.00  7.35           H  
ATOM   1163 1HD  ARG A  71       1.297  34.669 -17.045  1.00  7.35           H  
ATOM   1164 2HD  ARG A  71       1.327  36.277 -16.288  1.00  7.35           H  
ATOM   1165  HE  ARG A  71       0.942  36.687 -19.023  1.00  7.35           H  
ATOM   1166 1HH1 ARG A  71      -0.732  35.103 -16.371  1.00  7.35           H  
ATOM   1167 2HH1 ARG A  71      -2.318  35.351 -17.049  1.00  7.35           H  
ATOM   1168 1HH2 ARG A  71      -1.131  37.026 -19.899  1.00  7.35           H  
ATOM   1169 2HH2 ARG A  71      -2.548  36.452 -19.046  1.00  7.35           H  
ATOM   1170  N   TRP A  72       7.115  34.065 -16.087  1.00  8.05           N  
ATOM   1171  CA  TRP A  72       8.000  33.599 -15.029  1.00  8.05           C  
ATOM   1172  C   TRP A  72       9.198  34.513 -14.814  1.00  8.05           C  
ATOM   1173  O   TRP A  72       9.687  35.161 -15.740  1.00  8.05           O  
ATOM   1174  CB  TRP A  72       8.436  32.171 -15.317  1.00  8.05           C  
ATOM   1175  CG  TRP A  72       7.305  31.203 -15.149  1.00  8.05           C  
ATOM   1176  CD1 TRP A  72       6.014  31.512 -14.824  1.00  8.05           C  
ATOM   1177  CD2 TRP A  72       7.334  29.776 -15.330  1.00  8.05           C  
ATOM   1178  NE1 TRP A  72       5.261  30.377 -14.763  1.00  8.05           N  
ATOM   1179  CE2 TRP A  72       6.042  29.308 -15.071  1.00  8.05           C  
ATOM   1180  CE3 TRP A  72       8.329  28.871 -15.691  1.00  8.05           C  
ATOM   1181  CZ2 TRP A  72       5.722  27.986 -15.149  1.00  8.05           C  
ATOM   1182  CZ3 TRP A  72       8.001  27.532 -15.781  1.00  8.05           C  
ATOM   1183  CH2 TRP A  72       6.729  27.095 -15.513  1.00  8.05           C  
ATOM   1184  H   TRP A  72       7.179  33.604 -16.995  1.00  8.05           H  
ATOM   1185  HA  TRP A  72       7.430  33.582 -14.101  1.00  8.05           H  
ATOM   1186 1HB  TRP A  72       8.825  32.096 -16.327  1.00  8.05           H  
ATOM   1187 2HB  TRP A  72       9.237  31.891 -14.634  1.00  8.05           H  
ATOM   1188  HD1 TRP A  72       5.639  32.513 -14.630  1.00  8.05           H  
ATOM   1189  HE1 TRP A  72       4.274  30.324 -14.546  1.00  8.05           H  
ATOM   1190  HE3 TRP A  72       9.341  29.215 -15.902  1.00  8.05           H  
ATOM   1191  HZ2 TRP A  72       4.719  27.645 -14.939  1.00  8.05           H  
ATOM   1192  HZ3 TRP A  72       8.783  26.842 -16.070  1.00  8.05           H  
ATOM   1193  HH2 TRP A  72       6.501  26.032 -15.588  1.00  8.05           H  
ATOM   1194  N   GLY A  73       9.676  34.556 -13.575  1.00  8.76           N  
ATOM   1195  CA  GLY A  73      10.829  35.372 -13.225  1.00  8.76           C  
ATOM   1196  C   GLY A  73      11.258  35.116 -11.787  1.00  8.76           C  
ATOM   1197  O   GLY A  73      10.906  34.094 -11.200  1.00  8.76           O  
ATOM   1198  H   GLY A  73       9.226  34.009 -12.857  1.00  8.76           H  
ATOM   1199 1HA  GLY A  73      11.653  35.149 -13.902  1.00  8.76           H  
ATOM   1200 2HA  GLY A  73      10.580  36.425 -13.355  1.00  8.76           H  
ATOM   1201  N   ARG A  74      12.046  36.032 -11.233  1.00  9.42           N  
ATOM   1202  CA  ARG A  74      12.601  35.882  -9.886  1.00  9.42           C  
ATOM   1203  C   ARG A  74      12.158  36.998  -8.940  1.00  9.42           C  
ATOM   1204  O   ARG A  74      12.926  37.423  -8.076  1.00  9.42           O  
ATOM   1205  CB  ARG A  74      14.120  35.853  -9.945  1.00  9.42           C  
ATOM   1206  CG  ARG A  74      14.713  34.690 -10.741  1.00  9.42           C  
ATOM   1207  CD  ARG A  74      16.206  34.717 -10.738  1.00  9.42           C  
ATOM   1208  NE  ARG A  74      16.774  33.613 -11.503  1.00  9.42           N  
ATOM   1209  CZ  ARG A  74      18.093  33.363 -11.628  1.00  9.42           C  
ATOM   1210  NH1 ARG A  74      18.972  34.143 -11.038  1.00  9.42           N  
ATOM   1211  NH2 ARG A  74      18.503  32.333 -12.348  1.00  9.42           N  
ATOM   1212  H   ARG A  74      12.287  36.857 -11.766  1.00  9.42           H  
ATOM   1213  HA  ARG A  74      12.255  34.934  -9.475  1.00  9.42           H  
ATOM   1214 1HB  ARG A  74      14.484  36.780 -10.385  1.00  9.42           H  
ATOM   1215 2HB  ARG A  74      14.517  35.794  -8.932  1.00  9.42           H  
ATOM   1216 1HG  ARG A  74      14.383  33.747 -10.303  1.00  9.42           H  
ATOM   1217 2HG  ARG A  74      14.374  34.745 -11.775  1.00  9.42           H  
ATOM   1218 1HD  ARG A  74      16.555  35.651 -11.179  1.00  9.42           H  
ATOM   1219 2HD  ARG A  74      16.569  34.643  -9.713  1.00  9.42           H  
ATOM   1220  HE  ARG A  74      16.132  32.988 -11.972  1.00  9.42           H  
ATOM   1221 1HH1 ARG A  74      18.659  34.932 -10.489  1.00  9.42           H  
ATOM   1222 2HH1 ARG A  74      19.959  33.955 -11.134  1.00  9.42           H  
ATOM   1223 1HH2 ARG A  74      17.828  31.733 -12.803  1.00  9.42           H  
ATOM   1224 2HH2 ARG A  74      19.490  32.145 -12.443  1.00  9.42           H  
ATOM   1225  N   LEU A  75      10.942  37.487  -9.140  1.00 10.02           N  
ATOM   1226  CA  LEU A  75      10.400  38.572  -8.334  1.00 10.02           C  
ATOM   1227  C   LEU A  75       9.284  38.086  -7.414  1.00 10.02           C  
ATOM   1228  O   LEU A  75       8.946  38.751  -6.435  1.00 10.02           O  
ATOM   1229  OXT LEU A  75       8.644  37.079  -7.714  1.00 10.02           O  
ATOM   1230  CB  LEU A  75       9.877  39.676  -9.255  1.00 10.02           C  
ATOM   1231  CG  LEU A  75      10.916  40.261 -10.227  1.00 10.02           C  
ATOM   1232  CD1 LEU A  75      10.245  41.289 -11.118  1.00 10.02           C  
ATOM   1233  CD2 LEU A  75      12.057  40.878  -9.436  1.00 10.02           C  
ATOM   1234  H   LEU A  75      10.374  37.078  -9.870  1.00 10.02           H  
ATOM   1235  HA  LEU A  75      11.199  38.979  -7.716  1.00 10.02           H  
ATOM   1236 1HB  LEU A  75       9.052  39.278  -9.845  1.00 10.02           H  
ATOM   1237 2HB  LEU A  75       9.498  40.492  -8.640  1.00 10.02           H  
ATOM   1238  HG  LEU A  75      11.307  39.470 -10.863  1.00 10.02           H  
ATOM   1239 1HD1 LEU A  75      10.975  41.699 -11.815  1.00 10.02           H  
ATOM   1240 2HD1 LEU A  75       9.437  40.816 -11.676  1.00 10.02           H  
ATOM   1241 3HD1 LEU A  75       9.840  42.092 -10.504  1.00 10.02           H  
ATOM   1242 1HD2 LEU A  75      12.797  41.290 -10.122  1.00 10.02           H  
ATOM   1243 2HD2 LEU A  75      11.670  41.675  -8.800  1.00 10.02           H  
ATOM   1244 3HD2 LEU A  75      12.526  40.114  -8.813  1.00 10.02           H  
TER    1245
ENDMDL

REMARK ID 691914 MODEL 3 GP5 5
PFRMAT TS
TARGET GP5 5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.490   0.379   0.266  1.00 13.46           N  
ATOM      2  CA  ARG A   1       2.425   0.688  -0.808  1.00 13.46           C  
ATOM      3  C   ARG A   1       2.592   2.195  -0.969  1.00 13.46           C  
ATOM      4  O   ARG A   1       3.692   2.735  -0.813  1.00 13.46           O  
ATOM      5  CB  ARG A   1       1.963   0.061  -2.121  1.00 13.46           C  
ATOM      6  CG  ARG A   1       2.910   0.254  -3.313  1.00 13.46           C  
ATOM      7  CD  ARG A   1       2.433  -0.493  -4.529  1.00 13.46           C  
ATOM      8  NE  ARG A   1       1.194   0.044  -5.075  1.00 13.46           N  
ATOM      9  CZ  ARG A   1       1.127   1.099  -5.912  1.00 13.46           C  
ATOM     10  NH1 ARG A   1       2.234   1.695  -6.298  1.00 13.46           N  
ATOM     11  NH2 ARG A   1      -0.045   1.527  -6.350  1.00 13.46           N  
ATOM     12 1H   ARG A   1       1.954  -0.194   0.955  1.00 13.46           H  
ATOM     13 2H   ARG A   1       1.174   1.234   0.701  1.00 13.46           H  
ATOM     14 3H   ARG A   1       0.698  -0.124  -0.107  1.00 13.46           H  
ATOM     15  HA  ARG A   1       3.396   0.261  -0.552  1.00 13.46           H  
ATOM     16 1HB  ARG A   1       1.827  -1.010  -1.982  1.00 13.46           H  
ATOM     17 2HB  ARG A   1       0.998   0.478  -2.405  1.00 13.46           H  
ATOM     18 1HG  ARG A   1       2.962   1.316  -3.561  1.00 13.46           H  
ATOM     19 2HG  ARG A   1       3.904  -0.108  -3.052  1.00 13.46           H  
ATOM     20 1HD  ARG A   1       3.197  -0.440  -5.305  1.00 13.46           H  
ATOM     21 2HD  ARG A   1       2.262  -1.536  -4.266  1.00 13.46           H  
ATOM     22  HE  ARG A   1       0.326  -0.395  -4.799  1.00 13.46           H  
ATOM     23 1HH1 ARG A   1       3.128   1.365  -5.964  1.00 13.46           H  
ATOM     24 2HH1 ARG A   1       2.189   2.483  -6.928  1.00 13.46           H  
ATOM     25 1HH2 ARG A   1      -0.895   1.065  -6.057  1.00 13.46           H  
ATOM     26 2HH2 ARG A   1      -0.090   2.315  -6.979  1.00 13.46           H  
ATOM     27  N   LEU A   2       1.495   2.907  -1.224  1.00 13.10           N  
ATOM     28  CA  LEU A   2       1.600   4.350  -1.444  1.00 13.10           C  
ATOM     29  C   LEU A   2       1.695   5.148  -0.153  1.00 13.10           C  
ATOM     30  O   LEU A   2       0.774   5.862   0.254  1.00 13.10           O  
ATOM     31  CB  LEU A   2       0.417   4.840  -2.274  1.00 13.10           C  
ATOM     32  CG  LEU A   2       0.337   4.244  -3.667  1.00 13.10           C  
ATOM     33  CD1 LEU A   2      -0.895   4.745  -4.354  1.00 13.10           C  
ATOM     34  CD2 LEU A   2       1.581   4.633  -4.431  1.00 13.10           C  
ATOM     35  H   LEU A   2       0.591   2.470  -1.325  1.00 13.10           H  
ATOM     36  HA  LEU A   2       2.508   4.538  -2.016  1.00 13.10           H  
ATOM     37 1HB  LEU A   2      -0.505   4.599  -1.750  1.00 13.10           H  
ATOM     38 2HB  LEU A   2       0.485   5.920  -2.372  1.00 13.10           H  
ATOM     39  HG  LEU A   2       0.271   3.159  -3.604  1.00 13.10           H  
ATOM     40 1HD1 LEU A   2      -0.956   4.320  -5.353  1.00 13.10           H  
ATOM     41 2HD1 LEU A   2      -1.774   4.454  -3.779  1.00 13.10           H  
ATOM     42 3HD1 LEU A   2      -0.841   5.828  -4.422  1.00 13.10           H  
ATOM     43 1HD2 LEU A   2       1.538   4.223  -5.431  1.00 13.10           H  
ATOM     44 2HD2 LEU A   2       1.643   5.718  -4.491  1.00 13.10           H  
ATOM     45 3HD2 LEU A   2       2.462   4.247  -3.914  1.00 13.10           H  
ATOM     46  N   ALA A   3       2.852   5.040   0.478  1.00 12.62           N  
ATOM     47  CA  ALA A   3       3.118   5.676   1.760  1.00 12.62           C  
ATOM     48  C   ALA A   3       3.416   7.152   1.564  1.00 12.62           C  
ATOM     49  O   ALA A   3       4.556   7.597   1.702  1.00 12.62           O  
ATOM     50  CB  ALA A   3       4.279   4.988   2.454  1.00 12.62           C  
ATOM     51  H   ALA A   3       3.550   4.434   0.051  1.00 12.62           H  
ATOM     52  HA  ALA A   3       2.225   5.590   2.379  1.00 12.62           H  
ATOM     53 1HB  ALA A   3       4.458   5.461   3.419  1.00 12.62           H  
ATOM     54 2HB  ALA A   3       4.041   3.935   2.602  1.00 12.62           H  
ATOM     55 3HB  ALA A   3       5.172   5.074   1.836  1.00 12.62           H  
ATOM     56  N   LYS A   4       2.380   7.901   1.218  1.00 12.04           N  
ATOM     57  CA  LYS A   4       2.511   9.322   0.935  1.00 12.04           C  
ATOM     58  C   LYS A   4       3.044  10.048   2.164  1.00 12.04           C  
ATOM     59  O   LYS A   4       2.561   9.843   3.279  1.00 12.04           O  
ATOM     60  CB  LYS A   4       1.172   9.880   0.482  1.00 12.04           C  
ATOM     61  CG  LYS A   4       0.664   9.293  -0.847  1.00 12.04           C  
ATOM     62  CD  LYS A   4       1.501   9.774  -2.017  1.00 12.04           C  
ATOM     63  CE  LYS A   4       0.963   9.262  -3.353  1.00 12.04           C  
ATOM     64  NZ  LYS A   4       1.798   9.737  -4.498  1.00 12.04           N  
ATOM     65  H   LYS A   4       1.484   7.427   1.109  1.00 12.04           H  
ATOM     66  HA  LYS A   4       3.233   9.453   0.129  1.00 12.04           H  
ATOM     67 1HB  LYS A   4       0.426   9.674   1.243  1.00 12.04           H  
ATOM     68 2HB  LYS A   4       1.248  10.963   0.375  1.00 12.04           H  
ATOM     69 1HG  LYS A   4       0.690   8.205  -0.808  1.00 12.04           H  
ATOM     70 2HG  LYS A   4      -0.357   9.611  -1.011  1.00 12.04           H  
ATOM     71 1HD  LYS A   4       1.493  10.868  -2.028  1.00 12.04           H  
ATOM     72 2HD  LYS A   4       2.529   9.435  -1.893  1.00 12.04           H  
ATOM     73 1HE  LYS A   4       0.960   8.173  -3.344  1.00 12.04           H  
ATOM     74 2HE  LYS A   4      -0.061   9.617  -3.487  1.00 12.04           H  
ATOM     75 1HZ  LYS A   4       1.420   9.386  -5.367  1.00 12.04           H  
ATOM     76 2HZ  LYS A   4       1.793  10.749  -4.513  1.00 12.04           H  
ATOM     77 3HZ  LYS A   4       2.745   9.406  -4.386  1.00 12.04           H  
ATOM     78  N   ASN A   5       4.057  10.882   1.952  1.00 11.38           N  
ATOM     79  CA  ASN A   5       4.725  11.592   3.035  1.00 11.38           C  
ATOM     80  C   ASN A   5       3.975  12.775   3.599  1.00 11.38           C  
ATOM     81  O   ASN A   5       3.140  13.395   2.940  1.00 11.38           O  
ATOM     82  CB  ASN A   5       6.078  12.109   2.587  1.00 11.38           C  
ATOM     83  CG  ASN A   5       5.945  13.207   1.566  1.00 11.38           C  
ATOM     84  OD1 ASN A   5       5.621  14.365   1.913  1.00 11.38           O  
ATOM     85  ND2 ASN A   5       6.186  12.873   0.316  1.00 11.38           N  
ATOM     86  H   ASN A   5       4.391  11.003   1.009  1.00 11.38           H  
ATOM     87  HA  ASN A   5       4.871  10.886   3.854  1.00 11.38           H  
ATOM     88 1HB  ASN A   5       6.631  12.493   3.447  1.00 11.38           H  
ATOM     89 2HB  ASN A   5       6.658  11.292   2.160  1.00 11.38           H  
ATOM     90 1HD2 ASN A   5       6.116  13.561  -0.409  1.00 11.38           H  
ATOM     91 2HD2 ASN A   5       6.445  11.933   0.089  1.00 11.38           H  
ATOM     92  N   CYS A   6       4.377  13.141   4.803  1.00 10.71           N  
ATOM     93  CA  CYS A   6       3.940  14.352   5.462  1.00 10.71           C  
ATOM     94  C   CYS A   6       5.130  15.266   5.686  1.00 10.71           C  
ATOM     95  O   CYS A   6       5.410  15.664   6.814  1.00 10.71           O  
ATOM     96  CB  CYS A   6       3.217  14.082   6.763  1.00 10.71           C  
ATOM     97  SG  CYS A   6       1.708  13.149   6.560  1.00 10.71           S  
ATOM     98  H   CYS A   6       5.044  12.552   5.279  1.00 10.71           H  
ATOM     99  HA  CYS A   6       3.251  14.855   4.802  1.00 10.71           H  
ATOM    100 1HB  CYS A   6       3.870  13.548   7.452  1.00 10.71           H  
ATOM    101 2HB  CYS A   6       2.961  15.035   7.216  1.00 10.71           H  
ATOM    102  HG  CYS A   6       1.134  14.004   5.712  1.00 10.71           H  
ATOM    103  N   MET A   7       5.849  15.580   4.601  1.00 10.09           N  
ATOM    104  CA  MET A   7       7.088  16.373   4.638  1.00 10.09           C  
ATOM    105  C   MET A   7       7.094  17.529   5.630  1.00 10.09           C  
ATOM    106  O   MET A   7       8.115  17.773   6.293  1.00 10.09           O  
ATOM    107  CB  MET A   7       7.317  16.999   3.270  1.00 10.09           C  
ATOM    108  CG  MET A   7       8.529  17.897   3.181  1.00 10.09           C  
ATOM    109  SD  MET A   7       8.572  18.795   1.630  1.00 10.09           S  
ATOM    110  CE  MET A   7       7.197  19.926   1.925  1.00 10.09           C  
ATOM    111  H   MET A   7       5.557  15.201   3.697  1.00 10.09           H  
ATOM    112  HA  MET A   7       7.911  15.707   4.893  1.00 10.09           H  
ATOM    113 1HB  MET A   7       7.435  16.213   2.527  1.00 10.09           H  
ATOM    114 2HB  MET A   7       6.445  17.586   2.987  1.00 10.09           H  
ATOM    115 1HG  MET A   7       8.517  18.617   4.000  1.00 10.09           H  
ATOM    116 2HG  MET A   7       9.436  17.299   3.262  1.00 10.09           H  
ATOM    117 1HE  MET A   7       7.062  20.574   1.059  1.00 10.09           H  
ATOM    118 2HE  MET A   7       6.287  19.352   2.096  1.00 10.09           H  
ATOM    119 3HE  MET A   7       7.409  20.534   2.804  1.00 10.09           H  
ATOM    120  N   SER A   8       5.992  18.265   5.720  1.00  9.56           N  
ATOM    121  CA  SER A   8       6.007  19.382   6.633  1.00  9.56           C  
ATOM    122  C   SER A   8       4.741  19.603   7.393  1.00  9.56           C  
ATOM    123  O   SER A   8       3.657  19.840   6.843  1.00  9.56           O  
ATOM    124  CB  SER A   8       6.347  20.674   5.930  1.00  9.56           C  
ATOM    125  OG  SER A   8       6.334  21.791   6.832  1.00  9.56           O  
ATOM    126  H   SER A   8       5.176  18.028   5.183  1.00  9.56           H  
ATOM    127  HA  SER A   8       6.767  19.182   7.370  1.00  9.56           H  
ATOM    128 1HB  SER A   8       7.327  20.591   5.466  1.00  9.56           H  
ATOM    129 2HB  SER A   8       5.650  20.832   5.150  1.00  9.56           H  
ATOM    130  HG  SER A   8       5.769  21.568   7.646  1.00  9.56           H  
ATOM    131  N   TRP A   9       4.951  19.566   8.688  1.00  9.06           N  
ATOM    132  CA  TRP A   9       4.004  19.848   9.723  1.00  9.06           C  
ATOM    133  C   TRP A   9       4.251  21.287  10.040  1.00  9.06           C  
ATOM    134  O   TRP A   9       5.025  21.924   9.313  1.00  9.06           O  
ATOM    135  CB  TRP A   9       4.128  18.920  10.913  1.00  9.06           C  
ATOM    136  CG  TRP A   9       3.701  17.549  10.552  1.00  9.06           C  
ATOM    137  CD1 TRP A   9       4.482  16.454  10.367  1.00  9.06           C  
ATOM    138  CD2 TRP A   9       2.341  17.130  10.262  1.00  9.06           C  
ATOM    139  NE1 TRP A   9       3.708  15.378  10.023  1.00  9.06           N  
ATOM    140  CE2 TRP A   9       2.392  15.781   9.944  1.00  9.06           C  
ATOM    141  CE3 TRP A   9       1.102  17.796  10.241  1.00  9.06           C  
ATOM    142  CZ2 TRP A   9       1.253  15.062   9.615  1.00  9.06           C  
ATOM    143  CZ3 TRP A   9      -0.039  17.074   9.903  1.00  9.06           C  
ATOM    144  CH2 TRP A   9       0.038  15.743   9.597  1.00  9.06           C  
ATOM    145  H   TRP A   9       5.889  19.325   8.986  1.00  9.06           H  
ATOM    146  HA  TRP A   9       2.992  19.751   9.330  1.00  9.06           H  
ATOM    147 1HB  TRP A   9       5.166  18.891  11.251  1.00  9.06           H  
ATOM    148 2HB  TRP A   9       3.515  19.273  11.738  1.00  9.06           H  
ATOM    149  HD1 TRP A   9       5.565  16.430  10.487  1.00  9.06           H  
ATOM    150  HE1 TRP A   9       4.058  14.447   9.845  1.00  9.06           H  
ATOM    151  HE3 TRP A   9       1.039  18.856  10.485  1.00  9.06           H  
ATOM    152  HZ2 TRP A   9       1.291  14.004   9.370  1.00  9.06           H  
ATOM    153  HZ3 TRP A   9      -0.996  17.594   9.883  1.00  9.06           H  
ATOM    154  HH2 TRP A   9      -0.872  15.205   9.333  1.00  9.06           H  
ATOM    155  N   ARG A  10       3.537  21.834  11.021  1.00  8.54           N  
ATOM    156  CA  ARG A  10       3.613  23.263  11.291  1.00  8.54           C  
ATOM    157  C   ARG A  10       5.035  23.755  11.496  1.00  8.54           C  
ATOM    158  O   ARG A  10       5.360  24.873  11.102  1.00  8.54           O  
ATOM    159  CB  ARG A  10       2.901  23.611  12.587  1.00  8.54           C  
ATOM    160  CG  ARG A  10       1.397  23.500  12.640  1.00  8.54           C  
ATOM    161  CD  ARG A  10       0.939  23.879  14.024  1.00  8.54           C  
ATOM    162  NE  ARG A  10      -0.477  23.666  14.251  1.00  8.54           N  
ATOM    163  CZ  ARG A  10      -1.132  23.998  15.369  1.00  8.54           C  
ATOM    164  NH1 ARG A  10      -0.516  24.598  16.367  1.00  8.54           N  
ATOM    165  NH2 ARG A  10      -2.406  23.702  15.437  1.00  8.54           N  
ATOM    166  H   ARG A  10       2.923  21.258  11.577  1.00  8.54           H  
ATOM    167  HA  ARG A  10       3.159  23.802  10.459  1.00  8.54           H  
ATOM    168 1HB  ARG A  10       3.294  22.986  13.385  1.00  8.54           H  
ATOM    169 2HB  ARG A  10       3.146  24.641  12.849  1.00  8.54           H  
ATOM    170 1HG  ARG A  10       0.952  24.191  11.917  1.00  8.54           H  
ATOM    171 2HG  ARG A  10       1.079  22.481  12.421  1.00  8.54           H  
ATOM    172 1HD  ARG A  10       1.489  23.290  14.756  1.00  8.54           H  
ATOM    173 2HD  ARG A  10       1.152  24.937  14.188  1.00  8.54           H  
ATOM    174  HE  ARG A  10      -1.038  23.194  13.532  1.00  8.54           H  
ATOM    175 1HH1 ARG A  10       0.469  24.818  16.291  1.00  8.54           H  
ATOM    176 2HH1 ARG A  10      -1.026  24.839  17.203  1.00  8.54           H  
ATOM    177 1HH2 ARG A  10      -2.825  23.212  14.635  1.00  8.54           H  
ATOM    178 2HH2 ARG A  10      -2.945  23.927  16.257  1.00  8.54           H  
ATOM    179  N   TYR A  11       5.884  22.973  12.176  1.00  7.96           N  
ATOM    180  CA  TYR A  11       7.223  23.478  12.463  1.00  7.96           C  
ATOM    181  C   TYR A  11       7.069  24.899  13.013  1.00  7.96           C  
ATOM    182  O   TYR A  11       7.518  25.882  12.409  1.00  7.96           O  
ATOM    183  CB  TYR A  11       8.157  23.441  11.250  1.00  7.96           C  
ATOM    184  CG  TYR A  11       8.347  22.057  10.630  1.00  7.96           C  
ATOM    185  CD1 TYR A  11       8.416  21.929   9.262  1.00  7.96           C  
ATOM    186  CD2 TYR A  11       8.416  20.924  11.428  1.00  7.96           C  
ATOM    187  CE1 TYR A  11       8.585  20.685   8.685  1.00  7.96           C  
ATOM    188  CE2 TYR A  11       8.565  19.670  10.846  1.00  7.96           C  
ATOM    189  CZ  TYR A  11       8.653  19.550   9.472  1.00  7.96           C  
ATOM    190  OH  TYR A  11       8.808  18.286   8.892  1.00  7.96           O  
ATOM    191  H   TYR A  11       5.605  22.051  12.478  1.00  7.96           H  
ATOM    192  HA  TYR A  11       7.670  22.866  13.248  1.00  7.96           H  
ATOM    193 1HB  TYR A  11       7.770  24.105  10.474  1.00  7.96           H  
ATOM    194 2HB  TYR A  11       9.136  23.819  11.538  1.00  7.96           H  
ATOM    195  HD1 TYR A  11       8.350  22.816   8.630  1.00  7.96           H  
ATOM    196  HD2 TYR A  11       8.350  21.017  12.509  1.00  7.96           H  
ATOM    197  HE1 TYR A  11       8.656  20.600   7.604  1.00  7.96           H  
ATOM    198  HE2 TYR A  11       8.615  18.779  11.472  1.00  7.96           H  
ATOM    199  HH  TYR A  11       8.624  18.305   7.914  1.00  7.96           H  
ATOM    200  N   SER A  12       6.378  25.007  14.150  1.00  7.22           N  
ATOM    201  CA  SER A  12       6.004  26.299  14.708  1.00  7.22           C  
ATOM    202  C   SER A  12       4.971  27.038  13.837  1.00  7.22           C  
ATOM    203  O   SER A  12       3.770  26.916  14.089  1.00  7.22           O  
ATOM    204  CB  SER A  12       7.222  27.179  14.987  1.00  7.22           C  
ATOM    205  OG  SER A  12       6.856  28.305  15.737  1.00  7.22           O  
ATOM    206  H   SER A  12       6.074  24.164  14.611  1.00  7.22           H  
ATOM    207  HA  SER A  12       5.532  26.116  15.673  1.00  7.22           H  
ATOM    208 1HB  SER A  12       7.962  26.603  15.535  1.00  7.22           H  
ATOM    209 2HB  SER A  12       7.691  27.514  14.078  1.00  7.22           H  
ATOM    210  HG  SER A  12       6.196  28.771  15.208  1.00  7.22           H  
ATOM    211  N   CYS A  13       5.420  27.891  12.922  1.00  6.30           N  
ATOM    212  CA  CYS A  13       4.496  28.771  12.186  1.00  6.30           C  
ATOM    213  C   CYS A  13       4.186  28.502  10.698  1.00  6.30           C  
ATOM    214  O   CYS A  13       3.769  29.425   9.981  1.00  6.30           O  
ATOM    215  CB  CYS A  13       5.004  30.203  12.293  1.00  6.30           C  
ATOM    216  SG  CYS A  13       4.989  30.837  13.981  1.00  6.30           S  
ATOM    217  H   CYS A  13       6.415  27.860  12.710  1.00  6.30           H  
ATOM    218  HA  CYS A  13       3.544  28.731  12.713  1.00  6.30           H  
ATOM    219 1HB  CYS A  13       6.025  30.258  11.916  1.00  6.30           H  
ATOM    220 2HB  CYS A  13       4.386  30.857  11.678  1.00  6.30           H  
ATOM    221  HG  CYS A  13       3.674  30.718  14.157  1.00  6.30           H  
ATOM    222  N   THR A  14       4.311  27.277  10.201  1.00  5.23           N  
ATOM    223  CA  THR A  14       3.972  27.127   8.798  1.00  5.23           C  
ATOM    224  C   THR A  14       2.472  26.971   8.611  1.00  5.23           C  
ATOM    225  O   THR A  14       1.915  25.879   8.656  1.00  5.23           O  
ATOM    226  CB  THR A  14       4.682  25.918   8.165  1.00  5.23           C  
ATOM    227  OG1 THR A  14       6.095  26.087   8.276  1.00  5.23           O  
ATOM    228  CG2 THR A  14       4.294  25.795   6.705  1.00  5.23           C  
ATOM    229  H   THR A  14       4.646  26.484  10.737  1.00  5.23           H  
ATOM    230  HA  THR A  14       4.292  28.020   8.262  1.00  5.23           H  
ATOM    231  HB  THR A  14       4.395  25.006   8.682  1.00  5.23           H  
ATOM    232  HG1 THR A  14       6.357  25.888   9.194  1.00  5.23           H  
ATOM    233 1HG2 THR A  14       4.807  24.936   6.274  1.00  5.23           H  
ATOM    234 2HG2 THR A  14       3.227  25.652   6.630  1.00  5.23           H  
ATOM    235 3HG2 THR A  14       4.581  26.698   6.171  1.00  5.23           H  
ATOM    236  N   ARG A  15       1.862  28.082   8.235  1.00  4.17           N  
ATOM    237  CA  ARG A  15       0.412  28.228   8.029  1.00  4.17           C  
ATOM    238  C   ARG A  15      -0.057  27.627   6.708  1.00  4.17           C  
ATOM    239  O   ARG A  15      -1.229  27.703   6.339  1.00  4.17           O  
ATOM    240  CB  ARG A  15       0.029  29.691   8.061  1.00  4.17           C  
ATOM    241  CG  ARG A  15       0.551  30.493   6.891  1.00  4.17           C  
ATOM    242  CD  ARG A  15       0.250  31.932   7.027  1.00  4.17           C  
ATOM    243  NE  ARG A  15       0.698  32.670   5.872  1.00  4.17           N  
ATOM    244  CZ  ARG A  15       0.600  33.998   5.712  1.00  4.17           C  
ATOM    245  NH1 ARG A  15       0.066  34.752   6.651  1.00  4.17           N  
ATOM    246  NH2 ARG A  15       1.050  34.534   4.598  1.00  4.17           N  
ATOM    247  H   ARG A  15       2.454  28.910   8.240  1.00  4.17           H  
ATOM    248  HA  ARG A  15      -0.106  27.712   8.841  1.00  4.17           H  
ATOM    249 1HB  ARG A  15      -1.055  29.781   8.077  1.00  4.17           H  
ATOM    250 2HB  ARG A  15       0.413  30.144   8.975  1.00  4.17           H  
ATOM    251 1HG  ARG A  15       1.633  30.374   6.829  1.00  4.17           H  
ATOM    252 2HG  ARG A  15       0.096  30.131   5.965  1.00  4.17           H  
ATOM    253 1HD  ARG A  15      -0.826  32.074   7.128  1.00  4.17           H  
ATOM    254 2HD  ARG A  15       0.756  32.329   7.906  1.00  4.17           H  
ATOM    255  HE  ARG A  15       1.118  32.141   5.116  1.00  4.17           H  
ATOM    256 1HH1 ARG A  15      -0.277  34.332   7.503  1.00  4.17           H  
ATOM    257 2HH1 ARG A  15      -0.002  35.751   6.519  1.00  4.17           H  
ATOM    258 1HH2 ARG A  15       1.455  33.924   3.889  1.00  4.17           H  
ATOM    259 2HH2 ARG A  15       0.991  35.531   4.451  1.00  4.17           H  
ATOM    260  N   TYR A  16       0.890  27.090   5.967  1.00  3.24           N  
ATOM    261  CA  TYR A  16       0.647  26.511   4.671  1.00  3.24           C  
ATOM    262  C   TYR A  16       0.538  24.992   4.712  1.00  3.24           C  
ATOM    263  O   TYR A  16       0.491  24.357   3.661  1.00  3.24           O  
ATOM    264  CB  TYR A  16       1.776  26.911   3.738  1.00  3.24           C  
ATOM    265  CG  TYR A  16       1.846  28.392   3.467  1.00  3.24           C  
ATOM    266  CD1 TYR A  16       2.771  29.186   4.135  1.00  3.24           C  
ATOM    267  CD2 TYR A  16       0.998  28.954   2.539  1.00  3.24           C  
ATOM    268  CE1 TYR A  16       2.837  30.544   3.857  1.00  3.24           C  
ATOM    269  CE2 TYR A  16       1.063  30.296   2.256  1.00  3.24           C  
ATOM    270  CZ  TYR A  16       1.974  31.098   2.905  1.00  3.24           C  
ATOM    271  OH  TYR A  16       2.037  32.453   2.598  1.00  3.24           O  
ATOM    272  H   TYR A  16       1.824  27.070   6.342  1.00  3.24           H  
ATOM    273  HA  TYR A  16      -0.296  26.901   4.286  1.00  3.24           H  
ATOM    274 1HB  TYR A  16       2.728  26.593   4.158  1.00  3.24           H  
ATOM    275 2HB  TYR A  16       1.645  26.394   2.791  1.00  3.24           H  
ATOM    276  HD1 TYR A  16       3.444  28.742   4.871  1.00  3.24           H  
ATOM    277  HD2 TYR A  16       0.278  28.327   2.019  1.00  3.24           H  
ATOM    278  HE1 TYR A  16       3.563  31.170   4.374  1.00  3.24           H  
ATOM    279  HE2 TYR A  16       0.391  30.725   1.514  1.00  3.24           H  
ATOM    280  HH  TYR A  16       1.512  32.622   1.805  1.00  3.24           H  
ATOM    281  N   THR A  17       0.491  24.381   5.895  1.00  2.51           N  
ATOM    282  CA  THR A  17       0.413  22.915   5.932  1.00  2.51           C  
ATOM    283  C   THR A  17      -0.980  22.386   5.627  1.00  2.51           C  
ATOM    284  O   THR A  17      -1.676  21.907   6.532  1.00  2.51           O  
ATOM    285  CB  THR A  17       0.774  22.342   7.287  1.00  2.51           C  
ATOM    286  OG1 THR A  17      -0.115  22.843   8.267  1.00  2.51           O  
ATOM    287  CG2 THR A  17       2.136  22.681   7.643  1.00  2.51           C  
ATOM    288  H   THR A  17       0.543  24.918   6.772  1.00  2.51           H  
ATOM    289  HA  THR A  17       1.091  22.512   5.181  1.00  2.51           H  
ATOM    290  HB  THR A  17       0.682  21.273   7.258  1.00  2.51           H  
ATOM    291  HG1 THR A  17      -0.137  23.836   8.316  1.00  2.51           H  
ATOM    292 1HG2 THR A  17       2.323  22.263   8.587  1.00  2.51           H  
ATOM    293 2HG2 THR A  17       2.824  22.277   6.914  1.00  2.51           H  
ATOM    294 3HG2 THR A  17       2.247  23.738   7.689  1.00  2.51           H  
ATOM    295  N   ASN A  18      -1.427  22.525   4.388  1.00  2.00           N  
ATOM    296  CA  ASN A  18      -2.778  22.090   4.056  1.00  2.00           C  
ATOM    297  C   ASN A  18      -2.733  20.659   3.491  1.00  2.00           C  
ATOM    298  O   ASN A  18      -2.246  20.410   2.383  1.00  2.00           O  
ATOM    299  CB  ASN A  18      -3.437  23.097   3.121  1.00  2.00           C  
ATOM    300  CG  ASN A  18      -4.894  22.845   2.896  1.00  2.00           C  
ATOM    301  OD1 ASN A  18      -5.352  21.727   2.674  1.00  2.00           O  
ATOM    302  ND2 ASN A  18      -5.654  23.917   3.005  1.00  2.00           N  
ATOM    303  H   ASN A  18      -0.811  22.956   3.693  1.00  2.00           H  
ATOM    304  HA  ASN A  18      -3.372  22.047   4.969  1.00  2.00           H  
ATOM    305 1HB  ASN A  18      -3.302  24.102   3.512  1.00  2.00           H  
ATOM    306 2HB  ASN A  18      -2.932  23.064   2.153  1.00  2.00           H  
ATOM    307 1HD2 ASN A  18      -6.646  23.854   2.930  1.00  2.00           H  
ATOM    308 2HD2 ASN A  18      -5.230  24.801   3.202  1.00  2.00           H  
ATOM    309  N   PHE A  19      -3.191  19.697   4.286  1.00  1.65           N  
ATOM    310  CA  PHE A  19      -3.132  18.302   3.874  1.00  1.65           C  
ATOM    311  C   PHE A  19      -4.473  17.805   3.391  1.00  1.65           C  
ATOM    312  O   PHE A  19      -5.521  18.068   3.987  1.00  1.65           O  
ATOM    313  CB  PHE A  19      -2.661  17.390   5.001  1.00  1.65           C  
ATOM    314  CG  PHE A  19      -1.217  17.507   5.363  1.00  1.65           C  
ATOM    315  CD1 PHE A  19      -0.767  18.344   6.382  1.00  1.65           C  
ATOM    316  CD2 PHE A  19      -0.298  16.752   4.677  1.00  1.65           C  
ATOM    317  CE1 PHE A  19       0.586  18.394   6.689  1.00  1.65           C  
ATOM    318  CE2 PHE A  19       1.027  16.811   4.979  1.00  1.65           C  
ATOM    319  CZ  PHE A  19       1.477  17.625   5.989  1.00  1.65           C  
ATOM    320  H   PHE A  19      -3.612  19.941   5.176  1.00  1.65           H  
ATOM    321  HA  PHE A  19      -2.426  18.213   3.052  1.00  1.65           H  
ATOM    322 1HB  PHE A  19      -3.242  17.610   5.891  1.00  1.65           H  
ATOM    323 2HB  PHE A  19      -2.861  16.355   4.728  1.00  1.65           H  
ATOM    324  HD1 PHE A  19      -1.486  18.956   6.939  1.00  1.65           H  
ATOM    325  HD2 PHE A  19      -0.647  16.097   3.871  1.00  1.65           H  
ATOM    326  HE1 PHE A  19       0.947  19.037   7.486  1.00  1.65           H  
ATOM    327  HE2 PHE A  19       1.714  16.214   4.413  1.00  1.65           H  
ATOM    328  HZ  PHE A  19       2.538  17.665   6.232  1.00  1.65           H  
ATOM    329  N   LEU A  20      -4.443  17.063   2.301  1.00  1.43           N  
ATOM    330  CA  LEU A  20      -5.668  16.505   1.779  1.00  1.43           C  
ATOM    331  C   LEU A  20      -5.570  14.996   1.735  1.00  1.43           C  
ATOM    332  O   LEU A  20      -4.551  14.434   1.331  1.00  1.43           O  
ATOM    333  CB  LEU A  20      -5.926  17.046   0.369  1.00  1.43           C  
ATOM    334  CG  LEU A  20      -6.221  18.546   0.237  1.00  1.43           C  
ATOM    335  CD1 LEU A  20      -4.924  19.327   0.277  1.00  1.43           C  
ATOM    336  CD2 LEU A  20      -6.880  18.774  -1.065  1.00  1.43           C  
ATOM    337  H   LEU A  20      -3.552  16.891   1.840  1.00  1.43           H  
ATOM    338  HA  LEU A  20      -6.499  16.777   2.426  1.00  1.43           H  
ATOM    339 1HB  LEU A  20      -5.053  16.845  -0.233  1.00  1.43           H  
ATOM    340 2HB  LEU A  20      -6.764  16.500  -0.060  1.00  1.43           H  
ATOM    341  HG  LEU A  20      -6.862  18.886   1.051  1.00  1.43           H  
ATOM    342 1HD1 LEU A  20      -5.122  20.383   0.155  1.00  1.43           H  
ATOM    343 2HD1 LEU A  20      -4.407  19.193   1.192  1.00  1.43           H  
ATOM    344 3HD1 LEU A  20      -4.308  18.979  -0.518  1.00  1.43           H  
ATOM    345 1HD2 LEU A  20      -7.070  19.808  -1.193  1.00  1.43           H  
ATOM    346 2HD2 LEU A  20      -6.224  18.427  -1.847  1.00  1.43           H  
ATOM    347 3HD2 LEU A  20      -7.794  18.246  -1.118  1.00  1.43           H  
ATOM    348  N   LEU A  21      -6.649  14.345   2.123  1.00  1.31           N  
ATOM    349  CA  LEU A  21      -6.774  12.903   2.090  1.00  1.31           C  
ATOM    350  C   LEU A  21      -7.825  12.553   1.064  1.00  1.31           C  
ATOM    351  O   LEU A  21      -8.970  13.024   1.175  1.00  1.31           O  
ATOM    352  CB  LEU A  21      -7.202  12.401   3.468  1.00  1.31           C  
ATOM    353  CG  LEU A  21      -7.448  10.905   3.618  1.00  1.31           C  
ATOM    354  CD1 LEU A  21      -6.145  10.156   3.435  1.00  1.31           C  
ATOM    355  CD2 LEU A  21      -8.064  10.644   4.991  1.00  1.31           C  
ATOM    356  H   LEU A  21      -7.435  14.878   2.481  1.00  1.31           H  
ATOM    357  HA  LEU A  21      -5.826  12.457   1.800  1.00  1.31           H  
ATOM    358 1HB  LEU A  21      -6.436  12.685   4.186  1.00  1.31           H  
ATOM    359 2HB  LEU A  21      -8.121  12.910   3.733  1.00  1.31           H  
ATOM    360  HG  LEU A  21      -8.138  10.565   2.836  1.00  1.31           H  
ATOM    361 1HD1 LEU A  21      -6.318   9.096   3.539  1.00  1.31           H  
ATOM    362 2HD1 LEU A  21      -5.739  10.364   2.445  1.00  1.31           H  
ATOM    363 3HD1 LEU A  21      -5.441  10.469   4.188  1.00  1.31           H  
ATOM    364 1HD2 LEU A  21      -8.251   9.578   5.106  1.00  1.31           H  
ATOM    365 2HD2 LEU A  21      -7.379  10.979   5.768  1.00  1.31           H  
ATOM    366 3HD2 LEU A  21      -9.004  11.189   5.075  1.00  1.31           H  
ATOM    367  N   ASP A  22      -7.460  11.763   0.060  1.00  1.25           N  
ATOM    368  CA  ASP A  22      -8.464  11.427  -0.939  1.00  1.25           C  
ATOM    369  C   ASP A  22      -9.255  10.188  -0.550  1.00  1.25           C  
ATOM    370  O   ASP A  22      -8.959   9.517   0.445  1.00  1.25           O  
ATOM    371  CB  ASP A  22      -7.850  11.242  -2.335  1.00  1.25           C  
ATOM    372  CG  ASP A  22      -6.979  10.039  -2.506  1.00  1.25           C  
ATOM    373  OD1 ASP A  22      -7.031   9.168  -1.664  1.00  1.25           O  
ATOM    374  OD2 ASP A  22      -6.293   9.939  -3.521  1.00  1.25           O  
ATOM    375  H   ASP A  22      -6.501  11.407   0.013  1.00  1.25           H  
ATOM    376  HA  ASP A  22      -9.163  12.256  -1.007  1.00  1.25           H  
ATOM    377 1HB  ASP A  22      -8.633  11.192  -3.081  1.00  1.25           H  
ATOM    378 2HB  ASP A  22      -7.267  12.118  -2.554  1.00  1.25           H  
ATOM    379  N   THR A  23     -10.164   9.804  -1.432  1.00  1.25           N  
ATOM    380  CA  THR A  23     -11.041   8.656  -1.212  1.00  1.25           C  
ATOM    381  C   THR A  23     -10.349   7.298  -1.396  1.00  1.25           C  
ATOM    382  O   THR A  23     -10.980   6.252  -1.233  1.00  1.25           O  
ATOM    383  CB  THR A  23     -12.274   8.752  -2.120  1.00  1.25           C  
ATOM    384  OG1 THR A  23     -11.866   8.756  -3.497  1.00  1.25           O  
ATOM    385  CG2 THR A  23     -13.019  10.056  -1.801  1.00  1.25           C  
ATOM    386  H   THR A  23     -10.322  10.423  -2.226  1.00  1.25           H  
ATOM    387  HA  THR A  23     -11.392   8.700  -0.183  1.00  1.25           H  
ATOM    388  HB  THR A  23     -12.932   7.902  -1.947  1.00  1.25           H  
ATOM    389  HG1 THR A  23     -12.619   8.984  -4.064  1.00  1.25           H  
ATOM    390 1HG2 THR A  23     -13.895  10.144  -2.440  1.00  1.25           H  
ATOM    391 2HG2 THR A  23     -13.330  10.052  -0.757  1.00  1.25           H  
ATOM    392 3HG2 THR A  23     -12.361  10.902  -1.971  1.00  1.25           H  
ATOM    393  N   LYS A  24      -9.068   7.317  -1.777  1.00  1.29           N  
ATOM    394  CA  LYS A  24      -8.274   6.118  -1.955  1.00  1.29           C  
ATOM    395  C   LYS A  24      -7.297   5.982  -0.784  1.00  1.29           C  
ATOM    396  O   LYS A  24      -6.507   5.036  -0.728  1.00  1.29           O  
ATOM    397  CB  LYS A  24      -7.522   6.164  -3.286  1.00  1.29           C  
ATOM    398  CG  LYS A  24      -8.422   6.288  -4.518  1.00  1.29           C  
ATOM    399  CD  LYS A  24      -9.329   5.067  -4.682  1.00  1.29           C  
ATOM    400  CE  LYS A  24     -10.157   5.148  -5.962  1.00  1.29           C  
ATOM    401  NZ  LYS A  24     -11.077   3.979  -6.105  1.00  1.29           N  
ATOM    402  H   LYS A  24      -8.579   8.203  -1.885  1.00  1.29           H  
ATOM    403  HA  LYS A  24      -8.934   5.251  -1.952  1.00  1.29           H  
ATOM    404 1HB  LYS A  24      -6.854   7.026  -3.279  1.00  1.29           H  
ATOM    405 2HB  LYS A  24      -6.907   5.273  -3.393  1.00  1.29           H  
ATOM    406 1HG  LYS A  24      -9.041   7.183  -4.418  1.00  1.29           H  
ATOM    407 2HG  LYS A  24      -7.802   6.397  -5.406  1.00  1.29           H  
ATOM    408 1HD  LYS A  24      -8.720   4.163  -4.708  1.00  1.29           H  
ATOM    409 2HD  LYS A  24     -10.006   5.004  -3.826  1.00  1.29           H  
ATOM    410 1HE  LYS A  24     -10.750   6.063  -5.946  1.00  1.29           H  
ATOM    411 2HE  LYS A  24      -9.487   5.175  -6.821  1.00  1.29           H  
ATOM    412 1HZ  LYS A  24     -11.608   4.068  -6.959  1.00  1.29           H  
ATOM    413 2HZ  LYS A  24     -10.538   3.125  -6.131  1.00  1.29           H  
ATOM    414 3HZ  LYS A  24     -11.709   3.955  -5.315  1.00  1.29           H  
ATOM    415  N   GLY A  25      -7.363   6.929   0.162  1.00  1.37           N  
ATOM    416  CA  GLY A  25      -6.504   6.949   1.338  1.00  1.37           C  
ATOM    417  C   GLY A  25      -5.138   7.617   1.121  1.00  1.37           C  
ATOM    418  O   GLY A  25      -4.258   7.520   1.979  1.00  1.37           O  
ATOM    419  H   GLY A  25      -8.023   7.702   0.064  1.00  1.37           H  
ATOM    420 1HA  GLY A  25      -7.034   7.464   2.134  1.00  1.37           H  
ATOM    421 2HA  GLY A  25      -6.351   5.927   1.680  1.00  1.37           H  
ATOM    422  N   ARG A  26      -4.937   8.268  -0.022  1.00  1.51           N  
ATOM    423  CA  ARG A  26      -3.645   8.884  -0.314  1.00  1.51           C  
ATOM    424  C   ARG A  26      -3.575  10.304   0.229  1.00  1.51           C  
ATOM    425  O   ARG A  26      -4.570  11.034   0.230  1.00  1.51           O  
ATOM    426  CB  ARG A  26      -3.417   8.892  -1.815  1.00  1.51           C  
ATOM    427  CG  ARG A  26      -3.370   7.490  -2.434  1.00  1.51           C  
ATOM    428  CD  ARG A  26      -3.258   7.510  -3.925  1.00  1.51           C  
ATOM    429  NE  ARG A  26      -4.415   8.124  -4.542  1.00  1.51           N  
ATOM    430  CZ  ARG A  26      -4.699   8.134  -5.856  1.00  1.51           C  
ATOM    431  NH1 ARG A  26      -3.925   7.525  -6.736  1.00  1.51           N  
ATOM    432  NH2 ARG A  26      -5.777   8.777  -6.232  1.00  1.51           N  
ATOM    433  H   ARG A  26      -5.698   8.360  -0.702  1.00  1.51           H  
ATOM    434  HA  ARG A  26      -2.860   8.289   0.153  1.00  1.51           H  
ATOM    435 1HB  ARG A  26      -4.212   9.434  -2.297  1.00  1.51           H  
ATOM    436 2HB  ARG A  26      -2.491   9.405  -2.050  1.00  1.51           H  
ATOM    437 1HG  ARG A  26      -2.515   6.944  -2.031  1.00  1.51           H  
ATOM    438 2HG  ARG A  26      -4.293   6.961  -2.172  1.00  1.51           H  
ATOM    439 1HD  ARG A  26      -2.373   8.070  -4.223  1.00  1.51           H  
ATOM    440 2HD  ARG A  26      -3.194   6.496  -4.291  1.00  1.51           H  
ATOM    441  HE  ARG A  26      -5.073   8.640  -3.936  1.00  1.51           H  
ATOM    442 1HH1 ARG A  26      -3.099   7.037  -6.427  1.00  1.51           H  
ATOM    443 2HH1 ARG A  26      -4.160   7.552  -7.717  1.00  1.51           H  
ATOM    444 1HH2 ARG A  26      -6.318   9.246  -5.491  1.00  1.51           H  
ATOM    445 2HH2 ARG A  26      -6.043   8.825  -7.202  1.00  1.51           H  
ATOM    446  N   LEU A  27      -2.386  10.707   0.672  1.00  1.73           N  
ATOM    447  CA  LEU A  27      -2.190  12.076   1.136  1.00  1.73           C  
ATOM    448  C   LEU A  27      -1.506  12.969   0.124  1.00  1.73           C  
ATOM    449  O   LEU A  27      -0.573  12.555  -0.568  1.00  1.73           O  
ATOM    450  CB  LEU A  27      -1.354  12.120   2.412  1.00  1.73           C  
ATOM    451  CG  LEU A  27      -1.927  11.451   3.614  1.00  1.73           C  
ATOM    452  CD1 LEU A  27      -0.894  11.471   4.704  1.00  1.73           C  
ATOM    453  CD2 LEU A  27      -3.169  12.218   4.043  1.00  1.73           C  
ATOM    454  H   LEU A  27      -1.612  10.061   0.678  1.00  1.73           H  
ATOM    455  HA  LEU A  27      -3.164  12.496   1.355  1.00  1.73           H  
ATOM    456 1HB  LEU A  27      -0.383  11.681   2.219  1.00  1.73           H  
ATOM    457 2HB  LEU A  27      -1.196  13.170   2.671  1.00  1.73           H  
ATOM    458  HG  LEU A  27      -2.185  10.414   3.387  1.00  1.73           H  
ATOM    459 1HD1 LEU A  27      -1.290  10.997   5.599  1.00  1.73           H  
ATOM    460 2HD1 LEU A  27       0.004  10.933   4.374  1.00  1.73           H  
ATOM    461 3HD1 LEU A  27      -0.640  12.502   4.919  1.00  1.73           H  
ATOM    462 1HD2 LEU A  27      -3.599  11.757   4.930  1.00  1.73           H  
ATOM    463 2HD2 LEU A  27      -2.898  13.250   4.264  1.00  1.73           H  
ATOM    464 3HD2 LEU A  27      -3.894  12.204   3.232  1.00  1.73           H  
ATOM    465  N   TYR A  28      -1.946  14.220   0.110  1.00  2.03           N  
ATOM    466  CA  TYR A  28      -1.364  15.263  -0.710  1.00  2.03           C  
ATOM    467  C   TYR A  28      -1.095  16.470   0.185  1.00  2.03           C  
ATOM    468  O   TYR A  28      -1.844  16.722   1.129  1.00  2.03           O  
ATOM    469  CB  TYR A  28      -2.355  15.642  -1.810  1.00  2.03           C  
ATOM    470  CG  TYR A  28      -2.793  14.461  -2.620  1.00  2.03           C  
ATOM    471  CD1 TYR A  28      -3.848  13.699  -2.146  1.00  2.03           C  
ATOM    472  CD2 TYR A  28      -2.168  14.118  -3.803  1.00  2.03           C  
ATOM    473  CE1 TYR A  28      -4.265  12.608  -2.833  1.00  2.03           C  
ATOM    474  CE2 TYR A  28      -2.606  13.006  -4.505  1.00  2.03           C  
ATOM    475  CZ  TYR A  28      -3.655  12.256  -4.013  1.00  2.03           C  
ATOM    476  OH  TYR A  28      -4.098  11.156  -4.695  1.00  2.03           O  
ATOM    477  H   TYR A  28      -2.762  14.440   0.679  1.00  2.03           H  
ATOM    478  HA  TYR A  28      -0.422  14.919  -1.136  1.00  2.03           H  
ATOM    479 1HB  TYR A  28      -3.232  16.107  -1.375  1.00  2.03           H  
ATOM    480 2HB  TYR A  28      -1.894  16.364  -2.478  1.00  2.03           H  
ATOM    481  HD1 TYR A  28      -4.340  13.965  -1.207  1.00  2.03           H  
ATOM    482  HD2 TYR A  28      -1.337  14.715  -4.180  1.00  2.03           H  
ATOM    483  HE1 TYR A  28      -5.071  12.019  -2.447  1.00  2.03           H  
ATOM    484  HE2 TYR A  28      -2.124  12.724  -5.440  1.00  2.03           H  
ATOM    485  HH  TYR A  28      -4.879  10.775  -4.220  1.00  2.03           H  
ATOM    486  N   ARG A  29      -0.049  17.235  -0.100  1.00  2.39           N  
ATOM    487  CA  ARG A  29       0.183  18.450   0.685  1.00  2.39           C  
ATOM    488  C   ARG A  29       0.196  19.638  -0.253  1.00  2.39           C  
ATOM    489  O   ARG A  29       0.992  19.691  -1.194  1.00  2.39           O  
ATOM    490  CB  ARG A  29       1.493  18.396   1.448  1.00  2.39           C  
ATOM    491  CG  ARG A  29       1.728  19.610   2.359  1.00  2.39           C  
ATOM    492  CD  ARG A  29       3.056  19.559   3.025  1.00  2.39           C  
ATOM    493  NE  ARG A  29       3.282  20.699   3.906  1.00  2.39           N  
ATOM    494  CZ  ARG A  29       3.657  21.933   3.461  1.00  2.39           C  
ATOM    495  NH1 ARG A  29       3.789  22.152   2.171  1.00  2.39           N  
ATOM    496  NH2 ARG A  29       3.898  22.920   4.301  1.00  2.39           N  
ATOM    497  H   ARG A  29       0.568  16.996  -0.865  1.00  2.39           H  
ATOM    498  HA  ARG A  29      -0.628  18.587   1.399  1.00  2.39           H  
ATOM    499 1HB  ARG A  29       1.517  17.502   2.067  1.00  2.39           H  
ATOM    500 2HB  ARG A  29       2.324  18.338   0.749  1.00  2.39           H  
ATOM    501 1HG  ARG A  29       1.669  20.527   1.768  1.00  2.39           H  
ATOM    502 2HG  ARG A  29       0.950  19.633   3.132  1.00  2.39           H  
ATOM    503 1HD  ARG A  29       3.133  18.650   3.620  1.00  2.39           H  
ATOM    504 2HD  ARG A  29       3.834  19.558   2.267  1.00  2.39           H  
ATOM    505  HE  ARG A  29       3.224  20.536   4.927  1.00  2.39           H  
ATOM    506 1HH1 ARG A  29       3.604  21.411   1.510  1.00  2.39           H  
ATOM    507 2HH1 ARG A  29       4.066  23.064   1.838  1.00  2.39           H  
ATOM    508 1HH2 ARG A  29       3.802  22.776   5.300  1.00  2.39           H  
ATOM    509 2HH2 ARG A  29       4.189  23.813   3.940  1.00  2.39           H  
ATOM    510  N   TRP A  30      -0.744  20.547  -0.042  1.00  2.79           N  
ATOM    511  CA  TRP A  30      -0.904  21.708  -0.895  1.00  2.79           C  
ATOM    512  C   TRP A  30      -0.480  22.956  -0.140  1.00  2.79           C  
ATOM    513  O   TRP A  30      -0.543  22.983   1.086  1.00  2.79           O  
ATOM    514  CB  TRP A  30      -2.362  21.869  -1.334  1.00  2.79           C  
ATOM    515  CG  TRP A  30      -2.937  20.754  -2.209  1.00  2.79           C  
ATOM    516  CD1 TRP A  30      -2.454  19.492  -2.445  1.00  2.79           C  
ATOM    517  CD2 TRP A  30      -4.142  20.848  -2.973  1.00  2.79           C  
ATOM    518  NE1 TRP A  30      -3.298  18.813  -3.262  1.00  2.79           N  
ATOM    519  CE2 TRP A  30      -4.332  19.619  -3.593  1.00  2.79           C  
ATOM    520  CE3 TRP A  30      -5.063  21.857  -3.178  1.00  2.79           C  
ATOM    521  CZ2 TRP A  30      -5.410  19.379  -4.388  1.00  2.79           C  
ATOM    522  CZ3 TRP A  30      -6.127  21.604  -4.007  1.00  2.79           C  
ATOM    523  CH2 TRP A  30      -6.281  20.405  -4.580  1.00  2.79           C  
ATOM    524  H   TRP A  30      -1.359  20.446   0.765  1.00  2.79           H  
ATOM    525  HA  TRP A  30      -0.272  21.595  -1.775  1.00  2.79           H  
ATOM    526 1HB  TRP A  30      -2.987  21.936  -0.436  1.00  2.79           H  
ATOM    527 2HB  TRP A  30      -2.477  22.816  -1.862  1.00  2.79           H  
ATOM    528  HD1 TRP A  30      -1.561  19.074  -2.045  1.00  2.79           H  
ATOM    529  HE1 TRP A  30      -3.171  17.861  -3.576  1.00  2.79           H  
ATOM    530  HE3 TRP A  30      -4.933  22.834  -2.708  1.00  2.79           H  
ATOM    531  HZ2 TRP A  30      -5.570  18.433  -4.878  1.00  2.79           H  
ATOM    532  HZ3 TRP A  30      -6.847  22.399  -4.194  1.00  2.79           H  
ATOM    533  HH2 TRP A  30      -7.107  20.253  -5.225  1.00  2.79           H  
ATOM    534  N   ARG A  31      -0.023  23.971  -0.868  1.00  3.15           N  
ATOM    535  CA  ARG A  31       0.295  25.268  -0.272  1.00  3.15           C  
ATOM    536  C   ARG A  31      -0.910  26.226  -0.298  1.00  3.15           C  
ATOM    537  O   ARG A  31      -1.226  26.894   0.686  1.00  3.15           O  
ATOM    538  CB  ARG A  31       1.469  25.904  -1.005  1.00  3.15           C  
ATOM    539  CG  ARG A  31       1.968  27.213  -0.418  1.00  3.15           C  
ATOM    540  CD  ARG A  31       3.173  27.715  -1.123  1.00  3.15           C  
ATOM    541  NE  ARG A  31       3.636  28.980  -0.576  1.00  3.15           N  
ATOM    542  CZ  ARG A  31       4.433  29.101   0.506  1.00  3.15           C  
ATOM    543  NH1 ARG A  31       4.839  28.030   1.150  1.00  3.15           N  
ATOM    544  NH2 ARG A  31       4.805  30.296   0.919  1.00  3.15           N  
ATOM    545  H   ARG A  31       0.061  23.851  -1.867  1.00  3.15           H  
ATOM    546  HA  ARG A  31       0.580  25.107   0.772  1.00  3.15           H  
ATOM    547 1HB  ARG A  31       2.307  25.211  -1.011  1.00  3.15           H  
ATOM    548 2HB  ARG A  31       1.191  26.095  -2.040  1.00  3.15           H  
ATOM    549 1HG  ARG A  31       1.184  27.968  -0.482  1.00  3.15           H  
ATOM    550 2HG  ARG A  31       2.239  27.056   0.617  1.00  3.15           H  
ATOM    551 1HD  ARG A  31       3.980  26.988  -1.031  1.00  3.15           H  
ATOM    552 2HD  ARG A  31       2.940  27.866  -2.176  1.00  3.15           H  
ATOM    553  HE  ARG A  31       3.346  29.829  -1.041  1.00  3.15           H  
ATOM    554 1HH1 ARG A  31       4.556  27.115   0.833  1.00  3.15           H  
ATOM    555 2HH1 ARG A  31       5.436  28.125   1.958  1.00  3.15           H  
ATOM    556 1HH2 ARG A  31       4.492  31.121   0.427  1.00  3.15           H  
ATOM    557 2HH2 ARG A  31       5.398  30.387   1.730  1.00  3.15           H  
ATOM    558  N   SER A  32      -1.541  26.311  -1.469  1.00  3.40           N  
ATOM    559  CA  SER A  32      -2.647  27.232  -1.728  1.00  3.40           C  
ATOM    560  C   SER A  32      -3.952  26.719  -1.095  1.00  3.40           C  
ATOM    561  O   SER A  32      -4.020  25.545  -0.737  1.00  3.40           O  
ATOM    562  CB  SER A  32      -2.815  27.361  -3.238  1.00  3.40           C  
ATOM    563  OG  SER A  32      -3.298  26.169  -3.793  1.00  3.40           O  
ATOM    564  H   SER A  32      -1.235  25.719  -2.221  1.00  3.40           H  
ATOM    565  HA  SER A  32      -2.374  28.194  -1.310  1.00  3.40           H  
ATOM    566 1HB  SER A  32      -3.476  28.169  -3.492  1.00  3.40           H  
ATOM    567 2HB  SER A  32      -1.848  27.594  -3.678  1.00  3.40           H  
ATOM    568  HG  SER A  32      -4.219  26.089  -3.481  1.00  3.40           H  
ATOM    569  N   PRO A  33      -4.996  27.567  -0.939  1.00  3.51           N  
ATOM    570  CA  PRO A  33      -6.328  27.179  -0.505  1.00  3.51           C  
ATOM    571  C   PRO A  33      -6.827  26.084  -1.424  1.00  3.51           C  
ATOM    572  O   PRO A  33      -6.581  26.132  -2.629  1.00  3.51           O  
ATOM    573  CB  PRO A  33      -7.126  28.479  -0.658  1.00  3.51           C  
ATOM    574  CG  PRO A  33      -6.093  29.572  -0.481  1.00  3.51           C  
ATOM    575  CD  PRO A  33      -4.840  29.033  -1.134  1.00  3.51           C  
ATOM    576  HA  PRO A  33      -6.291  26.837   0.540  1.00  3.51           H  
ATOM    577 1HB  PRO A  33      -7.611  28.506  -1.645  1.00  3.51           H  
ATOM    578 2HB  PRO A  33      -7.928  28.519   0.093  1.00  3.51           H  
ATOM    579 1HG  PRO A  33      -6.445  30.506  -0.947  1.00  3.51           H  
ATOM    580 2HG  PRO A  33      -5.951  29.786   0.588  1.00  3.51           H  
ATOM    581 1HD  PRO A  33      -4.844  29.307  -2.190  1.00  3.51           H  
ATOM    582 2HD  PRO A  33      -3.977  29.431  -0.591  1.00  3.51           H  
ATOM    583  N   VAL A  34      -7.538  25.113  -0.867  1.00  3.52           N  
ATOM    584  CA  VAL A  34      -7.987  23.985  -1.669  1.00  3.52           C  
ATOM    585  C   VAL A  34      -9.053  24.274  -2.718  1.00  3.52           C  
ATOM    586  O   VAL A  34      -8.880  23.877  -3.863  1.00  3.52           O  
ATOM    587  CB  VAL A  34      -8.480  22.872  -0.746  1.00  3.52           C  
ATOM    588  CG1 VAL A  34      -9.097  21.776  -1.543  1.00  3.52           C  
ATOM    589  CG2 VAL A  34      -7.310  22.364   0.027  1.00  3.52           C  
ATOM    590  H   VAL A  34      -7.730  25.133   0.124  1.00  3.52           H  
ATOM    591  HA  VAL A  34      -7.115  23.609  -2.187  1.00  3.52           H  
ATOM    592  HB  VAL A  34      -9.240  23.259  -0.070  1.00  3.52           H  
ATOM    593 1HG1 VAL A  34      -9.435  20.993  -0.864  1.00  3.52           H  
ATOM    594 2HG1 VAL A  34      -9.941  22.162  -2.109  1.00  3.52           H  
ATOM    595 3HG1 VAL A  34      -8.369  21.374  -2.230  1.00  3.52           H  
ATOM    596 1HG2 VAL A  34      -7.619  21.564   0.698  1.00  3.52           H  
ATOM    597 2HG2 VAL A  34      -6.565  21.991  -0.661  1.00  3.52           H  
ATOM    598 3HG2 VAL A  34      -6.885  23.176   0.602  1.00  3.52           H  
ATOM    599  N   ILE A  35     -10.133  24.955  -2.332  1.00  3.43           N  
ATOM    600  CA  ILE A  35     -11.246  25.274  -3.240  1.00  3.43           C  
ATOM    601  C   ILE A  35     -11.933  23.992  -3.717  1.00  3.43           C  
ATOM    602  O   ILE A  35     -11.418  23.276  -4.573  1.00  3.43           O  
ATOM    603  CB  ILE A  35     -10.792  26.108  -4.454  1.00  3.43           C  
ATOM    604  CG1 ILE A  35     -10.105  27.406  -3.974  1.00  3.43           C  
ATOM    605  CG2 ILE A  35     -12.005  26.429  -5.314  1.00  3.43           C  
ATOM    606  CD1 ILE A  35     -10.986  28.289  -3.132  1.00  3.43           C  
ATOM    607  H   ILE A  35     -10.192  25.258  -1.374  1.00  3.43           H  
ATOM    608  HA  ILE A  35     -11.981  25.860  -2.692  1.00  3.43           H  
ATOM    609  HB  ILE A  35     -10.082  25.556  -5.056  1.00  3.43           H  
ATOM    610 1HG1 ILE A  35      -9.221  27.143  -3.393  1.00  3.43           H  
ATOM    611 2HG1 ILE A  35      -9.783  27.974  -4.846  1.00  3.43           H  
ATOM    612 1HG2 ILE A  35     -11.696  27.018  -6.177  1.00  3.43           H  
ATOM    613 2HG2 ILE A  35     -12.463  25.499  -5.652  1.00  3.43           H  
ATOM    614 3HG2 ILE A  35     -12.728  26.994  -4.727  1.00  3.43           H  
ATOM    615 1HD1 ILE A  35     -10.431  29.180  -2.835  1.00  3.43           H  
ATOM    616 2HD1 ILE A  35     -11.865  28.584  -3.708  1.00  3.43           H  
ATOM    617 3HD1 ILE A  35     -11.300  27.745  -2.243  1.00  3.43           H  
ATOM    618  N   VAL A  36     -13.064  23.655  -3.118  1.00  3.28           N  
ATOM    619  CA  VAL A  36     -13.624  22.335  -3.349  1.00  3.28           C  
ATOM    620  C   VAL A  36     -14.828  22.439  -4.287  1.00  3.28           C  
ATOM    621  O   VAL A  36     -15.610  23.381  -4.204  1.00  3.28           O  
ATOM    622  CB  VAL A  36     -14.003  21.696  -1.994  1.00  3.28           C  
ATOM    623  CG1 VAL A  36     -14.550  20.278  -2.201  1.00  3.28           C  
ATOM    624  CG2 VAL A  36     -12.792  21.714  -1.069  1.00  3.28           C  
ATOM    625  H   VAL A  36     -13.538  24.274  -2.459  1.00  3.28           H  
ATOM    626  HA  VAL A  36     -12.880  21.707  -3.831  1.00  3.28           H  
ATOM    627  HB  VAL A  36     -14.796  22.283  -1.542  1.00  3.28           H  
ATOM    628 1HG1 VAL A  36     -14.835  19.849  -1.253  1.00  3.28           H  
ATOM    629 2HG1 VAL A  36     -15.411  20.306  -2.842  1.00  3.28           H  
ATOM    630 3HG1 VAL A  36     -13.782  19.655  -2.664  1.00  3.28           H  
ATOM    631 1HG2 VAL A  36     -13.050  21.296  -0.115  1.00  3.28           H  
ATOM    632 2HG2 VAL A  36     -12.005  21.132  -1.504  1.00  3.28           H  
ATOM    633 3HG2 VAL A  36     -12.453  22.739  -0.933  1.00  3.28           H  
ATOM    634  N   GLU A  37     -14.931  21.525  -5.240  1.00  3.08           N  
ATOM    635  CA  GLU A  37     -16.046  21.520  -6.173  1.00  3.08           C  
ATOM    636  C   GLU A  37     -17.295  21.009  -5.484  1.00  3.08           C  
ATOM    637  O   GLU A  37     -17.221  20.282  -4.495  1.00  3.08           O  
ATOM    638  CB  GLU A  37     -15.763  20.638  -7.395  1.00  3.08           C  
ATOM    639  CG  GLU A  37     -14.629  21.117  -8.312  1.00  3.08           C  
ATOM    640  CD  GLU A  37     -14.437  20.227  -9.541  1.00  3.08           C  
ATOM    641  OE1 GLU A  37     -15.211  19.314  -9.725  1.00  3.08           O  
ATOM    642  OE2 GLU A  37     -13.527  20.474 -10.291  1.00  3.08           O  
ATOM    643  H   GLU A  37     -14.239  20.783  -5.300  1.00  3.08           H  
ATOM    644  HA  GLU A  37     -16.229  22.543  -6.506  1.00  3.08           H  
ATOM    645 1HB  GLU A  37     -15.511  19.633  -7.057  1.00  3.08           H  
ATOM    646 2HB  GLU A  37     -16.665  20.559  -7.998  1.00  3.08           H  
ATOM    647 1HG  GLU A  37     -14.843  22.133  -8.639  1.00  3.08           H  
ATOM    648 2HG  GLU A  37     -13.702  21.136  -7.735  1.00  3.08           H  
ATOM    649  N   LYS A  38     -18.456  21.344  -6.025  1.00  2.85           N  
ATOM    650  CA  LYS A  38     -19.726  20.888  -5.463  1.00  2.85           C  
ATOM    651  C   LYS A  38     -19.840  19.361  -5.436  1.00  2.85           C  
ATOM    652  O   LYS A  38     -20.577  18.798  -4.629  1.00  2.85           O  
ATOM    653  CB  LYS A  38     -20.879  21.494  -6.250  1.00  2.85           C  
ATOM    654  CG  LYS A  38     -21.034  23.003  -6.054  1.00  2.85           C  
ATOM    655  CD  LYS A  38     -22.178  23.552  -6.896  1.00  2.85           C  
ATOM    656  CE  LYS A  38     -22.335  25.055  -6.713  1.00  2.85           C  
ATOM    657  NZ  LYS A  38     -23.418  25.607  -7.581  1.00  2.85           N  
ATOM    658  H   LYS A  38     -18.464  21.948  -6.836  1.00  2.85           H  
ATOM    659  HA  LYS A  38     -19.792  21.240  -4.434  1.00  2.85           H  
ATOM    660 1HB  LYS A  38     -20.735  21.302  -7.314  1.00  2.85           H  
ATOM    661 2HB  LYS A  38     -21.813  21.016  -5.956  1.00  2.85           H  
ATOM    662 1HG  LYS A  38     -21.234  23.215  -5.001  1.00  2.85           H  
ATOM    663 2HG  LYS A  38     -20.108  23.505  -6.335  1.00  2.85           H  
ATOM    664 1HD  LYS A  38     -21.988  23.341  -7.950  1.00  2.85           H  
ATOM    665 2HD  LYS A  38     -23.108  23.061  -6.610  1.00  2.85           H  
ATOM    666 1HE  LYS A  38     -22.575  25.264  -5.673  1.00  2.85           H  
ATOM    667 2HE  LYS A  38     -21.395  25.546  -6.965  1.00  2.85           H  
ATOM    668 1HZ  LYS A  38     -23.495  26.603  -7.434  1.00  2.85           H  
ATOM    669 2HZ  LYS A  38     -23.198  25.426  -8.550  1.00  2.85           H  
ATOM    670 3HZ  LYS A  38     -24.296  25.165  -7.349  1.00  2.85           H  
ATOM    671  N   GLY A  39     -19.087  18.693  -6.313  1.00  2.63           N  
ATOM    672  CA  GLY A  39     -19.064  17.239  -6.402  1.00  2.63           C  
ATOM    673  C   GLY A  39     -18.084  16.603  -5.398  1.00  2.63           C  
ATOM    674  O   GLY A  39     -17.911  15.383  -5.391  1.00  2.63           O  
ATOM    675  H   GLY A  39     -18.510  19.226  -6.945  1.00  2.63           H  
ATOM    676 1HA  GLY A  39     -20.067  16.852  -6.226  1.00  2.63           H  
ATOM    677 2HA  GLY A  39     -18.784  16.949  -7.414  1.00  2.63           H  
ATOM    678  N   GLY A  40     -17.421  17.428  -4.574  1.00  2.46           N  
ATOM    679  CA  GLY A  40     -16.449  16.959  -3.587  1.00  2.46           C  
ATOM    680  C   GLY A  40     -15.042  16.742  -4.148  1.00  2.46           C  
ATOM    681  O   GLY A  40     -14.213  16.085  -3.515  1.00  2.46           O  
ATOM    682  H   GLY A  40     -17.593  18.430  -4.616  1.00  2.46           H  
ATOM    683 1HA  GLY A  40     -16.400  17.687  -2.777  1.00  2.46           H  
ATOM    684 2HA  GLY A  40     -16.807  16.030  -3.145  1.00  2.46           H  
ATOM    685  N   LYS A  41     -14.784  17.252  -5.342  1.00  2.36           N  
ATOM    686  CA  LYS A  41     -13.474  17.074  -5.953  1.00  2.36           C  
ATOM    687  C   LYS A  41     -12.613  18.317  -5.795  1.00  2.36           C  
ATOM    688  O   LYS A  41     -13.123  19.424  -5.615  1.00  2.36           O  
ATOM    689  CB  LYS A  41     -13.615  16.745  -7.432  1.00  2.36           C  
ATOM    690  CG  LYS A  41     -14.413  15.488  -7.721  1.00  2.36           C  
ATOM    691  CD  LYS A  41     -14.358  15.144  -9.192  1.00  2.36           C  
ATOM    692  CE  LYS A  41     -15.291  13.989  -9.564  1.00  2.36           C  
ATOM    693  NZ  LYS A  41     -15.020  12.772  -8.759  1.00  2.36           N  
ATOM    694  H   LYS A  41     -15.505  17.768  -5.824  1.00  2.36           H  
ATOM    695  HA  LYS A  41     -12.962  16.250  -5.461  1.00  2.36           H  
ATOM    696 1HB  LYS A  41     -14.073  17.584  -7.960  1.00  2.36           H  
ATOM    697 2HB  LYS A  41     -12.620  16.598  -7.849  1.00  2.36           H  
ATOM    698 1HG  LYS A  41     -13.997  14.660  -7.147  1.00  2.36           H  
ATOM    699 2HG  LYS A  41     -15.451  15.633  -7.418  1.00  2.36           H  
ATOM    700 1HD  LYS A  41     -14.599  16.028  -9.788  1.00  2.36           H  
ATOM    701 2HD  LYS A  41     -13.343  14.835  -9.420  1.00  2.36           H  
ATOM    702 1HE  LYS A  41     -16.325  14.291  -9.417  1.00  2.36           H  
ATOM    703 2HE  LYS A  41     -15.137  13.749 -10.617  1.00  2.36           H  
ATOM    704 1HZ  LYS A  41     -15.627  12.022  -9.028  1.00  2.36           H  
ATOM    705 2HZ  LYS A  41     -14.054  12.461  -8.847  1.00  2.36           H  
ATOM    706 3HZ  LYS A  41     -15.155  12.971  -7.777  1.00  2.36           H  
ATOM    707  N   VAL A  42     -11.302  18.142  -5.849  1.00  2.35           N  
ATOM    708  CA  VAL A  42     -10.372  19.260  -5.791  1.00  2.35           C  
ATOM    709  C   VAL A  42      -9.378  19.121  -6.944  1.00  2.35           C  
ATOM    710  O   VAL A  42      -9.210  18.024  -7.476  1.00  2.35           O  
ATOM    711  CB  VAL A  42      -9.649  19.255  -4.439  1.00  2.35           C  
ATOM    712  CG1 VAL A  42     -10.621  19.342  -3.332  1.00  2.35           C  
ATOM    713  CG2 VAL A  42      -8.831  18.013  -4.320  1.00  2.35           C  
ATOM    714  H   VAL A  42     -10.941  17.193  -5.939  1.00  2.35           H  
ATOM    715  HA  VAL A  42     -10.922  20.199  -5.902  1.00  2.35           H  
ATOM    716  HB  VAL A  42      -9.038  20.130  -4.368  1.00  2.35           H  
ATOM    717 1HG1 VAL A  42     -10.084  19.349  -2.405  1.00  2.35           H  
ATOM    718 2HG1 VAL A  42     -11.186  20.253  -3.446  1.00  2.35           H  
ATOM    719 3HG1 VAL A  42     -11.291  18.494  -3.347  1.00  2.35           H  
ATOM    720 1HG2 VAL A  42      -8.308  18.006  -3.382  1.00  2.35           H  
ATOM    721 2HG2 VAL A  42      -9.480  17.144  -4.378  1.00  2.35           H  
ATOM    722 3HG2 VAL A  42      -8.114  17.996  -5.136  1.00  2.35           H  
ATOM    723  N   GLU A  43      -8.674  20.184  -7.320  1.00  2.41           N  
ATOM    724  CA  GLU A  43      -7.708  20.035  -8.415  1.00  2.41           C  
ATOM    725  C   GLU A  43      -6.396  20.770  -8.175  1.00  2.41           C  
ATOM    726  O   GLU A  43      -6.386  21.913  -7.711  1.00  2.41           O  
ATOM    727  CB  GLU A  43      -8.335  20.512  -9.737  1.00  2.41           C  
ATOM    728  CG  GLU A  43      -7.456  20.293 -10.983  1.00  2.41           C  
ATOM    729  CD  GLU A  43      -8.130  20.678 -12.282  1.00  2.41           C  
ATOM    730  OE1 GLU A  43      -9.269  21.069 -12.251  1.00  2.41           O  
ATOM    731  OE2 GLU A  43      -7.498  20.578 -13.309  1.00  2.41           O  
ATOM    732  H   GLU A  43      -8.815  21.083  -6.871  1.00  2.41           H  
ATOM    733  HA  GLU A  43      -7.468  18.979  -8.514  1.00  2.41           H  
ATOM    734 1HB  GLU A  43      -9.275  19.985  -9.900  1.00  2.41           H  
ATOM    735 2HB  GLU A  43      -8.562  21.573  -9.668  1.00  2.41           H  
ATOM    736 1HG  GLU A  43      -6.545  20.878 -10.883  1.00  2.41           H  
ATOM    737 2HG  GLU A  43      -7.175  19.243 -11.030  1.00  2.41           H  
ATOM    738  N   VAL A  44      -5.292  20.093  -8.498  1.00  2.48           N  
ATOM    739  CA  VAL A  44      -3.956  20.662  -8.352  1.00  2.48           C  
ATOM    740  C   VAL A  44      -3.003  20.248  -9.467  1.00  2.48           C  
ATOM    741  O   VAL A  44      -2.887  19.065  -9.786  1.00  2.48           O  
ATOM    742  CB  VAL A  44      -3.394  20.176  -7.016  1.00  2.48           C  
ATOM    743  CG1 VAL A  44      -3.373  18.645  -7.023  1.00  2.48           C  
ATOM    744  CG2 VAL A  44      -2.020  20.691  -6.766  1.00  2.48           C  
ATOM    745  H   VAL A  44      -5.403  19.146  -8.868  1.00  2.48           H  
ATOM    746  HA  VAL A  44      -4.042  21.749  -8.343  1.00  2.48           H  
ATOM    747  HB  VAL A  44      -4.021  20.530  -6.254  1.00  2.48           H  
ATOM    748 1HG1 VAL A  44      -3.000  18.276  -6.074  1.00  2.48           H  
ATOM    749 2HG1 VAL A  44      -4.386  18.266  -7.190  1.00  2.48           H  
ATOM    750 3HG1 VAL A  44      -2.721  18.300  -7.824  1.00  2.48           H  
ATOM    751 1HG2 VAL A  44      -1.672  20.330  -5.800  1.00  2.48           H  
ATOM    752 2HG2 VAL A  44      -1.363  20.329  -7.539  1.00  2.48           H  
ATOM    753 3HG2 VAL A  44      -2.029  21.779  -6.764  1.00  2.48           H  
ATOM    754  N   GLU A  45      -2.288  21.225 -10.037  1.00  2.49           N  
ATOM    755  CA  GLU A  45      -1.234  21.036 -11.059  1.00  2.49           C  
ATOM    756  C   GLU A  45      -1.676  20.383 -12.385  1.00  2.49           C  
ATOM    757  O   GLU A  45      -1.551  20.984 -13.452  1.00  2.49           O  
ATOM    758  CB  GLU A  45      -0.049  20.257 -10.466  1.00  2.49           C  
ATOM    759  CG  GLU A  45       0.780  21.054  -9.446  1.00  2.49           C  
ATOM    760  CD  GLU A  45       1.880  20.245  -8.788  1.00  2.49           C  
ATOM    761  OE1 GLU A  45       1.960  19.065  -9.034  1.00  2.49           O  
ATOM    762  OE2 GLU A  45       2.637  20.816  -8.036  1.00  2.49           O  
ATOM    763  H   GLU A  45      -2.470  22.169  -9.728  1.00  2.49           H  
ATOM    764  HA  GLU A  45      -0.858  22.027 -11.312  1.00  2.49           H  
ATOM    765 1HB  GLU A  45      -0.395  19.348  -9.981  1.00  2.49           H  
ATOM    766 2HB  GLU A  45       0.621  19.955 -11.272  1.00  2.49           H  
ATOM    767 1HG  GLU A  45       1.247  21.881  -9.975  1.00  2.49           H  
ATOM    768 2HG  GLU A  45       0.139  21.483  -8.697  1.00  2.49           H  
ATOM    769  N   GLY A  46      -2.181  19.156 -12.308  1.00  2.38           N  
ATOM    770  CA  GLY A  46      -2.655  18.397 -13.451  1.00  2.38           C  
ATOM    771  C   GLY A  46      -3.458  17.195 -12.972  1.00  2.38           C  
ATOM    772  O   GLY A  46      -3.722  16.267 -13.739  1.00  2.38           O  
ATOM    773  H   GLY A  46      -2.262  18.736 -11.391  1.00  2.38           H  
ATOM    774 1HA  GLY A  46      -3.276  19.031 -14.083  1.00  2.38           H  
ATOM    775 2HA  GLY A  46      -1.806  18.063 -14.045  1.00  2.38           H  
ATOM    776  N   HIS A  47      -3.864  17.226 -11.703  1.00  2.14           N  
ATOM    777  CA  HIS A  47      -4.586  16.106 -11.111  1.00  2.14           C  
ATOM    778  C   HIS A  47      -5.907  16.483 -10.447  1.00  2.14           C  
ATOM    779  O   HIS A  47      -5.974  17.374  -9.594  1.00  2.14           O  
ATOM    780  CB  HIS A  47      -3.713  15.456 -10.034  1.00  2.14           C  
ATOM    781  CG  HIS A  47      -2.406  14.943 -10.534  1.00  2.14           C  
ATOM    782  ND1 HIS A  47      -2.277  13.734 -11.181  1.00  2.14           N  
ATOM    783  CD2 HIS A  47      -1.162  15.477 -10.479  1.00  2.14           C  
ATOM    784  CE1 HIS A  47      -1.009  13.543 -11.505  1.00  2.14           C  
ATOM    785  NE2 HIS A  47      -0.311  14.585 -11.089  1.00  2.14           N  
ATOM    786  H   HIS A  47      -3.605  18.021 -11.126  1.00  2.14           H  
ATOM    787  HA  HIS A  47      -4.803  15.365 -11.881  1.00  2.14           H  
ATOM    788 1HB  HIS A  47      -3.513  16.189  -9.249  1.00  2.14           H  
ATOM    789 2HB  HIS A  47      -4.259  14.630  -9.575  1.00  2.14           H  
ATOM    790  HD1 HIS A  47      -3.015  13.090 -11.385  1.00  2.14           H  
ATOM    791  HD2 HIS A  47      -0.775  16.413 -10.065  1.00  2.14           H  
ATOM    792  HE1 HIS A  47      -0.701  12.638 -12.028  1.00  2.14           H  
ATOM    793  N   LEU A  48      -6.958  15.755 -10.832  1.00  1.86           N  
ATOM    794  CA  LEU A  48      -8.288  15.921 -10.251  1.00  1.86           C  
ATOM    795  C   LEU A  48      -8.426  14.839  -9.190  1.00  1.86           C  
ATOM    796  O   LEU A  48      -8.240  13.653  -9.477  1.00  1.86           O  
ATOM    797  CB  LEU A  48      -9.380  15.800 -11.321  1.00  1.86           C  
ATOM    798  CG  LEU A  48     -10.831  15.960 -10.832  1.00  1.86           C  
ATOM    799  CD1 LEU A  48     -11.034  17.387 -10.315  1.00  1.86           C  
ATOM    800  CD2 LEU A  48     -11.779  15.671 -11.986  1.00  1.86           C  
ATOM    801  H   LEU A  48      -6.826  15.054 -11.546  1.00  1.86           H  
ATOM    802  HA  LEU A  48      -8.363  16.899  -9.773  1.00  1.86           H  
ATOM    803 1HB  LEU A  48      -9.204  16.567 -12.075  1.00  1.86           H  
ATOM    804 2HB  LEU A  48      -9.296  14.823 -11.794  1.00  1.86           H  
ATOM    805  HG  LEU A  48     -11.024  15.268 -10.009  1.00  1.86           H  
ATOM    806 1HD1 LEU A  48     -12.057  17.520  -9.965  1.00  1.86           H  
ATOM    807 2HD1 LEU A  48     -10.356  17.569  -9.505  1.00  1.86           H  
ATOM    808 3HD1 LEU A  48     -10.836  18.102 -11.116  1.00  1.86           H  
ATOM    809 1HD2 LEU A  48     -12.808  15.788 -11.656  1.00  1.86           H  
ATOM    810 2HD2 LEU A  48     -11.581  16.370 -12.798  1.00  1.86           H  
ATOM    811 3HD2 LEU A  48     -11.623  14.651 -12.337  1.00  1.86           H  
ATOM    812  N   ILE A  49      -8.671  15.261  -7.962  1.00  1.61           N  
ATOM    813  CA  ILE A  49      -8.695  14.377  -6.806  1.00  1.61           C  
ATOM    814  C   ILE A  49     -10.034  14.352  -6.058  1.00  1.61           C  
ATOM    815  O   ILE A  49     -10.609  15.393  -5.749  1.00  1.61           O  
ATOM    816  CB  ILE A  49      -7.563  14.817  -5.850  1.00  1.61           C  
ATOM    817  CG1 ILE A  49      -6.192  14.690  -6.542  1.00  1.61           C  
ATOM    818  CG2 ILE A  49      -7.589  14.024  -4.567  1.00  1.61           C  
ATOM    819  CD1 ILE A  49      -5.091  15.354  -5.782  1.00  1.61           C  
ATOM    820  H   ILE A  49      -8.832  16.255  -7.817  1.00  1.61           H  
ATOM    821  HA  ILE A  49      -8.487  13.366  -7.150  1.00  1.61           H  
ATOM    822  HB  ILE A  49      -7.694  15.849  -5.625  1.00  1.61           H  
ATOM    823 1HG1 ILE A  49      -5.949  13.631  -6.655  1.00  1.61           H  
ATOM    824 2HG1 ILE A  49      -6.231  15.148  -7.524  1.00  1.61           H  
ATOM    825 1HG2 ILE A  49      -6.790  14.369  -3.910  1.00  1.61           H  
ATOM    826 2HG2 ILE A  49      -8.546  14.159  -4.069  1.00  1.61           H  
ATOM    827 3HG2 ILE A  49      -7.441  12.969  -4.796  1.00  1.61           H  
ATOM    828 1HD1 ILE A  49      -4.147  15.229  -6.316  1.00  1.61           H  
ATOM    829 2HD1 ILE A  49      -5.312  16.406  -5.685  1.00  1.61           H  
ATOM    830 3HD1 ILE A  49      -5.013  14.909  -4.797  1.00  1.61           H  
ATOM    831  N   ASP A  50     -10.543  13.161  -5.755  1.00  1.44           N  
ATOM    832  CA  ASP A  50     -11.783  13.076  -4.980  1.00  1.44           C  
ATOM    833  C   ASP A  50     -11.426  13.272  -3.505  1.00  1.44           C  
ATOM    834  O   ASP A  50     -10.655  12.480  -2.960  1.00  1.44           O  
ATOM    835  CB  ASP A  50     -12.460  11.718  -5.160  1.00  1.44           C  
ATOM    836  CG  ASP A  50     -13.005  11.449  -6.560  1.00  1.44           C  
ATOM    837  OD1 ASP A  50     -13.048  12.359  -7.357  1.00  1.44           O  
ATOM    838  OD2 ASP A  50     -13.412  10.348  -6.816  1.00  1.44           O  
ATOM    839  H   ASP A  50     -10.060  12.319  -6.041  1.00  1.44           H  
ATOM    840  HA  ASP A  50     -12.465  13.872  -5.282  1.00  1.44           H  
ATOM    841 1HB  ASP A  50     -11.743  10.935  -4.918  1.00  1.44           H  
ATOM    842 2HB  ASP A  50     -13.280  11.640  -4.448  1.00  1.44           H  
ATOM    843  N   LEU A  51     -11.947  14.317  -2.859  1.00  1.37           N  
ATOM    844  CA  LEU A  51     -11.557  14.638  -1.480  1.00  1.37           C  
ATOM    845  C   LEU A  51     -12.396  13.947  -0.410  1.00  1.37           C  
ATOM    846  O   LEU A  51     -13.625  14.014  -0.432  1.00  1.37           O  
ATOM    847  CB  LEU A  51     -11.640  16.158  -1.254  1.00  1.37           C  
ATOM    848  CG  LEU A  51     -11.277  16.678   0.172  1.00  1.37           C  
ATOM    849  CD1 LEU A  51      -9.813  16.418   0.418  1.00  1.37           C  
ATOM    850  CD2 LEU A  51     -11.598  18.179   0.288  1.00  1.37           C  
ATOM    851  H   LEU A  51     -12.620  14.935  -3.322  1.00  1.37           H  
ATOM    852  HA  LEU A  51     -10.520  14.328  -1.347  1.00  1.37           H  
ATOM    853 1HB  LEU A  51     -10.960  16.631  -1.954  1.00  1.37           H  
ATOM    854 2HB  LEU A  51     -12.651  16.489  -1.489  1.00  1.37           H  
ATOM    855  HG  LEU A  51     -11.854  16.136   0.923  1.00  1.37           H  
ATOM    856 1HD1 LEU A  51      -9.533  16.773   1.394  1.00  1.37           H  
ATOM    857 2HD1 LEU A  51      -9.607  15.355   0.347  1.00  1.37           H  
ATOM    858 3HD1 LEU A  51      -9.258  16.933  -0.318  1.00  1.37           H  
ATOM    859 1HD2 LEU A  51     -11.349  18.526   1.284  1.00  1.37           H  
ATOM    860 2HD2 LEU A  51     -11.027  18.737  -0.435  1.00  1.37           H  
ATOM    861 3HD2 LEU A  51     -12.660  18.335   0.109  1.00  1.37           H  
ATOM    862  N   LYS A  52     -11.721  13.278   0.529  1.00  1.40           N  
ATOM    863  CA  LYS A  52     -12.371  12.642   1.665  1.00  1.40           C  
ATOM    864  C   LYS A  52     -12.307  13.574   2.879  1.00  1.40           C  
ATOM    865  O   LYS A  52     -13.315  13.817   3.549  1.00  1.40           O  
ATOM    866  CB  LYS A  52     -11.698  11.305   1.983  1.00  1.40           C  
ATOM    867  CG  LYS A  52     -12.287  10.522   3.126  1.00  1.40           C  
ATOM    868  CD  LYS A  52     -11.592   9.168   3.252  1.00  1.40           C  
ATOM    869  CE  LYS A  52     -12.147   8.355   4.411  1.00  1.40           C  
ATOM    870  NZ  LYS A  52     -11.493   7.019   4.516  1.00  1.40           N  
ATOM    871  H   LYS A  52     -10.705  13.226   0.485  1.00  1.40           H  
ATOM    872  HA  LYS A  52     -13.419  12.467   1.422  1.00  1.40           H  
ATOM    873 1HB  LYS A  52     -11.724  10.677   1.104  1.00  1.40           H  
ATOM    874 2HB  LYS A  52     -10.648  11.475   2.223  1.00  1.40           H  
ATOM    875 1HG  LYS A  52     -12.150  11.083   4.052  1.00  1.40           H  
ATOM    876 2HG  LYS A  52     -13.352  10.372   2.958  1.00  1.40           H  
ATOM    877 1HD  LYS A  52     -11.722   8.605   2.327  1.00  1.40           H  
ATOM    878 2HD  LYS A  52     -10.522   9.327   3.403  1.00  1.40           H  
ATOM    879 1HE  LYS A  52     -11.985   8.902   5.338  1.00  1.40           H  
ATOM    880 2HE  LYS A  52     -13.218   8.213   4.267  1.00  1.40           H  
ATOM    881 1HZ  LYS A  52     -11.885   6.509   5.295  1.00  1.40           H  
ATOM    882 2HZ  LYS A  52     -11.648   6.501   3.660  1.00  1.40           H  
ATOM    883 3HZ  LYS A  52     -10.502   7.142   4.659  1.00  1.40           H  
ATOM    884  N   ARG A  53     -11.108  14.098   3.154  1.00  1.52           N  
ATOM    885  CA  ARG A  53     -10.879  14.979   4.302  1.00  1.52           C  
ATOM    886  C   ARG A  53      -9.760  15.987   4.068  1.00  1.52           C  
ATOM    887  O   ARG A  53      -8.715  15.667   3.495  1.00  1.52           O  
ATOM    888  CB  ARG A  53     -10.532  14.172   5.553  1.00  1.52           C  
ATOM    889  CG  ARG A  53     -10.366  14.994   6.850  1.00  1.52           C  
ATOM    890  CD  ARG A  53     -10.063  14.129   8.022  1.00  1.52           C  
ATOM    891  NE  ARG A  53      -8.734  13.534   7.908  1.00  1.52           N  
ATOM    892  CZ  ARG A  53      -8.186  12.680   8.793  1.00  1.52           C  
ATOM    893  NH1 ARG A  53      -8.855  12.317   9.864  1.00  1.52           N  
ATOM    894  NH2 ARG A  53      -6.968  12.207   8.583  1.00  1.52           N  
ATOM    895  H   ARG A  53     -10.327  13.850   2.548  1.00  1.52           H  
ATOM    896  HA  ARG A  53     -11.798  15.535   4.492  1.00  1.52           H  
ATOM    897 1HB  ARG A  53     -11.310  13.428   5.730  1.00  1.52           H  
ATOM    898 2HB  ARG A  53      -9.605  13.639   5.395  1.00  1.52           H  
ATOM    899 1HG  ARG A  53      -9.537  15.687   6.745  1.00  1.52           H  
ATOM    900 2HG  ARG A  53     -11.278  15.556   7.054  1.00  1.52           H  
ATOM    901 1HD  ARG A  53     -10.092  14.727   8.933  1.00  1.52           H  
ATOM    902 2HD  ARG A  53     -10.794  13.324   8.087  1.00  1.52           H  
ATOM    903  HE  ARG A  53      -8.180  13.787   7.102  1.00  1.52           H  
ATOM    904 1HH1 ARG A  53      -9.784  12.677  10.027  1.00  1.52           H  
ATOM    905 2HH1 ARG A  53      -8.439  11.675  10.524  1.00  1.52           H  
ATOM    906 1HH2 ARG A  53      -6.452  12.486   7.760  1.00  1.52           H  
ATOM    907 2HH2 ARG A  53      -6.555  11.568   9.246  1.00  1.52           H  
ATOM    908  N   VAL A  54      -9.948  17.200   4.547  1.00  1.72           N  
ATOM    909  CA  VAL A  54      -8.907  18.216   4.477  1.00  1.72           C  
ATOM    910  C   VAL A  54      -8.532  18.666   5.886  1.00  1.72           C  
ATOM    911  O   VAL A  54      -9.410  18.805   6.743  1.00  1.72           O  
ATOM    912  CB  VAL A  54      -9.351  19.380   3.564  1.00  1.72           C  
ATOM    913  CG1 VAL A  54     -10.680  19.962   4.045  1.00  1.72           C  
ATOM    914  CG2 VAL A  54      -8.273  20.453   3.550  1.00  1.72           C  
ATOM    915  H   VAL A  54     -10.833  17.434   4.987  1.00  1.72           H  
ATOM    916  HA  VAL A  54      -8.018  17.775   4.024  1.00  1.72           H  
ATOM    917  HB  VAL A  54      -9.486  19.007   2.558  1.00  1.72           H  
ATOM    918 1HG1 VAL A  54     -10.989  20.777   3.390  1.00  1.72           H  
ATOM    919 2HG1 VAL A  54     -11.446  19.189   4.041  1.00  1.72           H  
ATOM    920 3HG1 VAL A  54     -10.566  20.335   5.046  1.00  1.72           H  
ATOM    921 1HG2 VAL A  54      -8.574  21.263   2.894  1.00  1.72           H  
ATOM    922 2HG2 VAL A  54      -8.124  20.845   4.556  1.00  1.72           H  
ATOM    923 3HG2 VAL A  54      -7.335  20.022   3.190  1.00  1.72           H  
ATOM    924  N   VAL A  55      -7.227  18.780   6.139  1.00  1.98           N  
ATOM    925  CA  VAL A  55      -6.644  19.160   7.424  1.00  1.98           C  
ATOM    926  C   VAL A  55      -5.677  20.343   7.308  1.00  1.98           C  
ATOM    927  O   VAL A  55      -4.782  20.334   6.464  1.00  1.98           O  
ATOM    928  CB  VAL A  55      -5.879  17.946   8.007  1.00  1.98           C  
ATOM    929  CG1 VAL A  55      -5.220  18.312   9.308  1.00  1.98           C  
ATOM    930  CG2 VAL A  55      -6.837  16.759   8.212  1.00  1.98           C  
ATOM    931  H   VAL A  55      -6.587  18.607   5.364  1.00  1.98           H  
ATOM    932  HA  VAL A  55      -7.451  19.441   8.093  1.00  1.98           H  
ATOM    933  HB  VAL A  55      -5.099  17.662   7.309  1.00  1.98           H  
ATOM    934 1HG1 VAL A  55      -4.671  17.453   9.694  1.00  1.98           H  
ATOM    935 2HG1 VAL A  55      -4.532  19.139   9.152  1.00  1.98           H  
ATOM    936 3HG1 VAL A  55      -5.978  18.595  10.013  1.00  1.98           H  
ATOM    937 1HG2 VAL A  55      -6.278  15.911   8.603  1.00  1.98           H  
ATOM    938 2HG2 VAL A  55      -7.611  17.023   8.912  1.00  1.98           H  
ATOM    939 3HG2 VAL A  55      -7.287  16.482   7.265  1.00  1.98           H  
ATOM    940  N   LEU A  56      -5.822  21.357   8.152  1.00  2.26           N  
ATOM    941  CA  LEU A  56      -4.909  22.497   8.080  1.00  2.26           C  
ATOM    942  C   LEU A  56      -4.204  22.736   9.402  1.00  2.26           C  
ATOM    943  O   LEU A  56      -4.850  22.913  10.439  1.00  2.26           O  
ATOM    944  CB  LEU A  56      -5.661  23.757   7.643  1.00  2.26           C  
ATOM    945  CG  LEU A  56      -4.821  25.051   7.600  1.00  2.26           C  
ATOM    946  CD1 LEU A  56      -3.709  24.911   6.557  1.00  2.26           C  
ATOM    947  CD2 LEU A  56      -5.729  26.218   7.260  1.00  2.26           C  
ATOM    948  H   LEU A  56      -6.560  21.323   8.853  1.00  2.26           H  
ATOM    949  HA  LEU A  56      -4.143  22.288   7.335  1.00  2.26           H  
ATOM    950 1HB  LEU A  56      -6.062  23.590   6.644  1.00  2.26           H  
ATOM    951 2HB  LEU A  56      -6.494  23.920   8.328  1.00  2.26           H  
ATOM    952  HG  LEU A  56      -4.353  25.222   8.572  1.00  2.26           H  
ATOM    953 1HD1 LEU A  56      -3.110  25.824   6.536  1.00  2.26           H  
ATOM    954 2HD1 LEU A  56      -3.070  24.077   6.825  1.00  2.26           H  
ATOM    955 3HD1 LEU A  56      -4.149  24.739   5.589  1.00  2.26           H  
ATOM    956 1HD2 LEU A  56      -5.137  27.135   7.233  1.00  2.26           H  
ATOM    957 2HD2 LEU A  56      -6.189  26.050   6.287  1.00  2.26           H  
ATOM    958 3HD2 LEU A  56      -6.505  26.305   8.020  1.00  2.26           H  
ATOM    959  N   ASP A  57      -2.871  22.698   9.378  1.00  2.50           N  
ATOM    960  CA  ASP A  57      -2.066  22.903  10.584  1.00  2.50           C  
ATOM    961  C   ASP A  57      -2.485  21.917  11.685  1.00  2.50           C  
ATOM    962  O   ASP A  57      -2.458  22.232  12.878  1.00  2.50           O  
ATOM    963  CB  ASP A  57      -2.215  24.360  11.063  1.00  2.50           C  
ATOM    964  CG  ASP A  57      -1.763  25.453  10.030  1.00  2.50           C  
ATOM    965  OD1 ASP A  57      -1.084  25.165   9.059  1.00  2.50           O  
ATOM    966  OD2 ASP A  57      -2.118  26.586  10.265  1.00  2.50           O  
ATOM    967  H   ASP A  57      -2.392  22.515   8.489  1.00  2.50           H  
ATOM    968  HA  ASP A  57      -1.022  22.710  10.370  1.00  2.50           H  
ATOM    969 1HB  ASP A  57      -3.247  24.557  11.347  1.00  2.50           H  
ATOM    970 2HB  ASP A  57      -1.620  24.502  11.946  1.00  2.50           H  
ATOM    971  N   GLY A  58      -2.836  20.698  11.263  1.00  2.66           N  
ATOM    972  CA  GLY A  58      -3.225  19.608  12.150  1.00  2.66           C  
ATOM    973  C   GLY A  58      -4.724  19.565  12.489  1.00  2.66           C  
ATOM    974  O   GLY A  58      -5.188  18.593  13.091  1.00  2.66           O  
ATOM    975  H   GLY A  58      -2.829  20.531  10.268  1.00  2.66           H  
ATOM    976 1HA  GLY A  58      -2.938  18.664  11.687  1.00  2.66           H  
ATOM    977 2HA  GLY A  58      -2.653  19.683  13.073  1.00  2.66           H  
ATOM    978  N   SER A  59      -5.488  20.589  12.106  1.00  2.74           N  
ATOM    979  CA  SER A  59      -6.913  20.622  12.428  1.00  2.74           C  
ATOM    980  C   SER A  59      -7.799  20.225  11.260  1.00  2.74           C  
ATOM    981  O   SER A  59      -7.682  20.761  10.156  1.00  2.74           O  
ATOM    982  CB  SER A  59      -7.311  22.008  12.889  1.00  2.74           C  
ATOM    983  OG  SER A  59      -8.698  22.084  13.119  1.00  2.74           O  
ATOM    984  H   SER A  59      -5.087  21.378  11.601  1.00  2.74           H  
ATOM    985  HA  SER A  59      -7.096  19.921  13.243  1.00  2.74           H  
ATOM    986 1HB  SER A  59      -6.772  22.261  13.798  1.00  2.74           H  
ATOM    987 2HB  SER A  59      -7.024  22.732  12.123  1.00  2.74           H  
ATOM    988  HG  SER A  59      -9.132  21.726  12.316  1.00  2.74           H  
ATOM    989  N   ALA A  60      -8.696  19.278  11.475  1.00  2.77           N  
ATOM    990  CA  ALA A  60      -9.585  18.910  10.385  1.00  2.77           C  
ATOM    991  C   ALA A  60     -10.382  20.140  10.014  1.00  2.77           C  
ATOM    992  O   ALA A  60     -10.750  20.925  10.896  1.00  2.77           O  
ATOM    993  CB  ALA A  60     -10.479  17.749  10.758  1.00  2.77           C  
ATOM    994  H   ALA A  60      -8.768  18.832  12.383  1.00  2.77           H  
ATOM    995  HA  ALA A  60      -8.993  18.630   9.523  1.00  2.77           H  
ATOM    996 1HB  ALA A  60     -11.127  17.509   9.914  1.00  2.77           H  
ATOM    997 2HB  ALA A  60      -9.865  16.883  11.005  1.00  2.77           H  
ATOM    998 3HB  ALA A  60     -11.089  18.022  11.617  1.00  2.77           H  
ATOM    999  N   ALA A  61     -10.671  20.297   8.734  1.00  2.82           N  
ATOM   1000  CA  ALA A  61     -11.420  21.438   8.244  1.00  2.82           C  
ATOM   1001  C   ALA A  61     -12.574  21.005   7.360  1.00  2.82           C  
ATOM   1002  O   ALA A  61     -12.548  19.930   6.760  1.00  2.82           O  
ATOM   1003  CB  ALA A  61     -10.484  22.360   7.478  1.00  2.82           C  
ATOM   1004  H   ALA A  61     -10.314  19.625   8.061  1.00  2.82           H  
ATOM   1005  HA  ALA A  61     -11.835  21.972   9.098  1.00  2.82           H  
ATOM   1006 1HB  ALA A  61     -11.036  23.230   7.125  1.00  2.82           H  
ATOM   1007 2HB  ALA A  61      -9.674  22.679   8.140  1.00  2.82           H  
ATOM   1008 3HB  ALA A  61     -10.064  21.834   6.634  1.00  2.82           H  
ATOM   1009  N   THR A  62     -13.601  21.838   7.304  1.00  2.95           N  
ATOM   1010  CA  THR A  62     -14.751  21.579   6.462  1.00  2.95           C  
ATOM   1011  C   THR A  62     -14.448  21.975   5.009  1.00  2.95           C  
ATOM   1012  O   THR A  62     -13.952  23.079   4.790  1.00  2.95           O  
ATOM   1013  CB  THR A  62     -15.964  22.376   6.978  1.00  2.95           C  
ATOM   1014  OG1 THR A  62     -16.260  21.978   8.324  1.00  2.95           O  
ATOM   1015  CG2 THR A  62     -17.174  22.136   6.110  1.00  2.95           C  
ATOM   1016  H   THR A  62     -13.572  22.690   7.848  1.00  2.95           H  
ATOM   1017  HA  THR A  62     -14.997  20.528   6.547  1.00  2.95           H  
ATOM   1018  HB  THR A  62     -15.725  23.441   6.966  1.00  2.95           H  
ATOM   1019  HG1 THR A  62     -17.037  22.455   8.636  1.00  2.95           H  
ATOM   1020 1HG2 THR A  62     -18.017  22.711   6.494  1.00  2.95           H  
ATOM   1021 2HG2 THR A  62     -16.959  22.448   5.099  1.00  2.95           H  
ATOM   1022 3HG2 THR A  62     -17.424  21.078   6.117  1.00  2.95           H  
ATOM   1023  N   PRO A  63     -14.650  21.092   4.009  1.00  3.22           N  
ATOM   1024  CA  PRO A  63     -14.508  21.393   2.596  1.00  3.22           C  
ATOM   1025  C   PRO A  63     -15.396  22.582   2.247  1.00  3.22           C  
ATOM   1026  O   PRO A  63     -16.540  22.646   2.694  1.00  3.22           O  
ATOM   1027  CB  PRO A  63     -14.993  20.094   1.938  1.00  3.22           C  
ATOM   1028  CG  PRO A  63     -14.696  19.023   2.955  1.00  3.22           C  
ATOM   1029  CD  PRO A  63     -14.958  19.674   4.293  1.00  3.22           C  
ATOM   1030  HA  PRO A  63     -13.453  21.602   2.368  1.00  3.22           H  
ATOM   1031 1HB  PRO A  63     -16.060  20.173   1.688  1.00  3.22           H  
ATOM   1032 2HB  PRO A  63     -14.462  19.925   1.012  1.00  3.22           H  
ATOM   1033 1HG  PRO A  63     -15.331  18.139   2.779  1.00  3.22           H  
ATOM   1034 2HG  PRO A  63     -13.654  18.684   2.847  1.00  3.22           H  
ATOM   1035 1HD  PRO A  63     -16.004  19.544   4.602  1.00  3.22           H  
ATOM   1036 2HD  PRO A  63     -14.239  19.245   5.009  1.00  3.22           H  
ATOM   1037  N   LEU A  64     -14.885  23.501   1.443  1.00  3.65           N  
ATOM   1038  CA  LEU A  64     -15.642  24.695   1.079  1.00  3.65           C  
ATOM   1039  C   LEU A  64     -16.035  24.742  -0.392  1.00  3.65           C  
ATOM   1040  O   LEU A  64     -15.172  24.947  -1.258  1.00  3.65           O  
ATOM   1041  CB  LEU A  64     -14.819  25.929   1.433  1.00  3.65           C  
ATOM   1042  CG  LEU A  64     -14.425  26.056   2.920  1.00  3.65           C  
ATOM   1043  CD1 LEU A  64     -13.527  27.257   3.088  1.00  3.65           C  
ATOM   1044  CD2 LEU A  64     -15.682  26.187   3.771  1.00  3.65           C  
ATOM   1045  H   LEU A  64     -13.945  23.388   1.099  1.00  3.65           H  
ATOM   1046  HA  LEU A  64     -16.556  24.710   1.672  1.00  3.65           H  
ATOM   1047 1HB  LEU A  64     -13.903  25.916   0.846  1.00  3.65           H  
ATOM   1048 2HB  LEU A  64     -15.392  26.819   1.164  1.00  3.65           H  
ATOM   1049  HG  LEU A  64     -13.871  25.170   3.237  1.00  3.65           H  
ATOM   1050 1HD1 LEU A  64     -13.243  27.355   4.137  1.00  3.65           H  
ATOM   1051 2HD1 LEU A  64     -12.633  27.130   2.480  1.00  3.65           H  
ATOM   1052 3HD1 LEU A  64     -14.055  28.144   2.767  1.00  3.65           H  
ATOM   1053 1HD2 LEU A  64     -15.397  26.276   4.819  1.00  3.65           H  
ATOM   1054 2HD2 LEU A  64     -16.236  27.072   3.464  1.00  3.65           H  
ATOM   1055 3HD2 LEU A  64     -16.305  25.302   3.639  1.00  3.65           H  
ATOM   1056  N   THR A  65     -17.342  24.573  -0.650  1.00  4.24           N  
ATOM   1057  CA  THR A  65     -17.877  24.514  -2.014  1.00  4.24           C  
ATOM   1058  C   THR A  65     -18.804  25.680  -2.393  1.00  4.24           C  
ATOM   1059  O   THR A  65     -19.019  25.955  -3.575  1.00  4.24           O  
ATOM   1060  CB  THR A  65     -18.678  23.212  -2.198  1.00  4.24           C  
ATOM   1061  OG1 THR A  65     -19.795  23.192  -1.284  1.00  4.24           O  
ATOM   1062  CG2 THR A  65     -17.809  22.018  -1.915  1.00  4.24           C  
ATOM   1063  H   THR A  65     -17.964  24.419   0.130  1.00  4.24           H  
ATOM   1064  HA  THR A  65     -17.042  24.520  -2.706  1.00  4.24           H  
ATOM   1065  HB  THR A  65     -19.046  23.160  -3.219  1.00  4.24           H  
ATOM   1066  HG1 THR A  65     -20.270  22.358  -1.385  1.00  4.24           H  
ATOM   1067 1HG2 THR A  65     -18.382  21.102  -2.057  1.00  4.24           H  
ATOM   1068 2HG2 THR A  65     -16.989  22.029  -2.592  1.00  4.24           H  
ATOM   1069 3HG2 THR A  65     -17.438  22.061  -0.893  1.00  4.24           H  
ATOM   1070  N   ARG A  66     -19.387  26.340  -1.393  1.00  4.95           N  
ATOM   1071  CA  ARG A  66     -20.356  27.408  -1.646  1.00  4.95           C  
ATOM   1072  C   ARG A  66     -20.121  28.651  -0.801  1.00  4.95           C  
ATOM   1073  O   ARG A  66     -21.070  29.368  -0.485  1.00  4.95           O  
ATOM   1074  CB  ARG A  66     -21.781  26.926  -1.395  1.00  4.95           C  
ATOM   1075  CG  ARG A  66     -22.262  25.801  -2.312  1.00  4.95           C  
ATOM   1076  CD  ARG A  66     -23.683  25.426  -2.053  1.00  4.95           C  
ATOM   1077  NE  ARG A  66     -24.603  26.506  -2.400  1.00  4.95           N  
ATOM   1078  CZ  ARG A  66     -25.928  26.503  -2.145  1.00  4.95           C  
ATOM   1079  NH1 ARG A  66     -26.484  25.470  -1.548  1.00  4.95           N  
ATOM   1080  NH2 ARG A  66     -26.670  27.539  -2.498  1.00  4.95           N  
ATOM   1081  H   ARG A  66     -19.173  26.079  -0.445  1.00  4.95           H  
ATOM   1082  HA  ARG A  66     -20.276  27.699  -2.694  1.00  4.95           H  
ATOM   1083 1HB  ARG A  66     -21.865  26.573  -0.368  1.00  4.95           H  
ATOM   1084 2HB  ARG A  66     -22.470  27.762  -1.510  1.00  4.95           H  
ATOM   1085 1HG  ARG A  66     -22.163  26.115  -3.349  1.00  4.95           H  
ATOM   1086 2HG  ARG A  66     -21.652  24.914  -2.148  1.00  4.95           H  
ATOM   1087 1HD  ARG A  66     -23.940  24.553  -2.653  1.00  4.95           H  
ATOM   1088 2HD  ARG A  66     -23.813  25.192  -0.997  1.00  4.95           H  
ATOM   1089  HE  ARG A  66     -24.216  27.321  -2.857  1.00  4.95           H  
ATOM   1090 1HH1 ARG A  66     -25.918  24.678  -1.278  1.00  4.95           H  
ATOM   1091 2HH1 ARG A  66     -27.476  25.470  -1.359  1.00  4.95           H  
ATOM   1092 1HH2 ARG A  66     -26.244  28.332  -2.959  1.00  4.95           H  
ATOM   1093 2HH2 ARG A  66     -27.661  27.539  -2.308  1.00  4.95           H  
ATOM   1094  N   VAL A  67     -18.877  28.891  -0.404  1.00  5.71           N  
ATOM   1095  CA  VAL A  67     -18.598  30.047   0.442  1.00  5.71           C  
ATOM   1096  C   VAL A  67     -17.540  30.959  -0.173  1.00  5.71           C  
ATOM   1097  O   VAL A  67     -16.503  30.498  -0.649  1.00  5.71           O  
ATOM   1098  CB  VAL A  67     -18.171  29.599   1.856  1.00  5.71           C  
ATOM   1099  CG1 VAL A  67     -17.897  30.819   2.705  1.00  5.71           C  
ATOM   1100  CG2 VAL A  67     -19.270  28.742   2.479  1.00  5.71           C  
ATOM   1101  H   VAL A  67     -18.131  28.282  -0.705  1.00  5.71           H  
ATOM   1102  HA  VAL A  67     -19.514  30.625   0.548  1.00  5.71           H  
ATOM   1103  HB  VAL A  67     -17.250  29.020   1.798  1.00  5.71           H  
ATOM   1104 1HG1 VAL A  67     -17.617  30.522   3.693  1.00  5.71           H  
ATOM   1105 2HG1 VAL A  67     -17.095  31.408   2.261  1.00  5.71           H  
ATOM   1106 3HG1 VAL A  67     -18.803  31.415   2.764  1.00  5.71           H  
ATOM   1107 1HG2 VAL A  67     -18.968  28.433   3.474  1.00  5.71           H  
ATOM   1108 2HG2 VAL A  67     -20.191  29.326   2.543  1.00  5.71           H  
ATOM   1109 3HG2 VAL A  67     -19.443  27.862   1.871  1.00  5.71           H  
ATOM   1110  N   SER A  68     -17.826  32.256  -0.170  1.00  6.44           N  
ATOM   1111  CA  SER A  68     -16.933  33.270  -0.718  1.00  6.44           C  
ATOM   1112  C   SER A  68     -15.554  33.326  -0.084  1.00  6.44           C  
ATOM   1113  O   SER A  68     -15.383  33.174   1.124  1.00  6.44           O  
ATOM   1114  CB  SER A  68     -17.545  34.648  -0.618  1.00  6.44           C  
ATOM   1115  OG  SER A  68     -16.601  35.628  -0.993  1.00  6.44           O  
ATOM   1116  H   SER A  68     -18.708  32.545   0.231  1.00  6.44           H  
ATOM   1117  HA  SER A  68     -16.797  33.042  -1.777  1.00  6.44           H  
ATOM   1118 1HB  SER A  68     -18.412  34.708  -1.274  1.00  6.44           H  
ATOM   1119 2HB  SER A  68     -17.890  34.832   0.391  1.00  6.44           H  
ATOM   1120  HG  SER A  68     -17.082  36.470  -1.013  1.00  6.44           H  
ATOM   1121  N   ALA A  69     -14.574  33.639  -0.927  1.00  7.06           N  
ATOM   1122  CA  ALA A  69     -13.169  33.815  -0.559  1.00  7.06           C  
ATOM   1123  C   ALA A  69     -12.971  34.938   0.462  1.00  7.06           C  
ATOM   1124  O   ALA A  69     -11.931  35.009   1.115  1.00  7.06           O  
ATOM   1125  CB  ALA A  69     -12.345  34.110  -1.798  1.00  7.06           C  
ATOM   1126  H   ALA A  69     -14.824  33.757  -1.897  1.00  7.06           H  
ATOM   1127  HA  ALA A  69     -12.823  32.885  -0.108  1.00  7.06           H  
ATOM   1128 1HB  ALA A  69     -11.296  34.209  -1.519  1.00  7.06           H  
ATOM   1129 2HB  ALA A  69     -12.457  33.297  -2.513  1.00  7.06           H  
ATOM   1130 3HB  ALA A  69     -12.689  35.042  -2.247  1.00  7.06           H  
ATOM   1131  N   GLU A  70     -13.957  35.831   0.575  1.00  7.56           N  
ATOM   1132  CA  GLU A  70     -13.891  36.959   1.499  1.00  7.56           C  
ATOM   1133  C   GLU A  70     -14.320  36.580   2.930  1.00  7.56           C  
ATOM   1134  O   GLU A  70     -14.319  37.425   3.828  1.00  7.56           O  
ATOM   1135  CB  GLU A  70     -14.770  38.105   0.985  1.00  7.56           C  
ATOM   1136  CG  GLU A  70     -14.292  38.726  -0.334  1.00  7.56           C  
ATOM   1137  CD  GLU A  70     -15.188  39.840  -0.838  1.00  7.56           C  
ATOM   1138  OE1 GLU A  70     -16.170  40.130  -0.195  1.00  7.56           O  
ATOM   1139  OE2 GLU A  70     -14.884  40.400  -1.866  1.00  7.56           O  
ATOM   1140  H   GLU A  70     -14.796  35.715   0.008  1.00  7.56           H  
ATOM   1141  HA  GLU A  70     -12.859  37.305   1.541  1.00  7.56           H  
ATOM   1142 1HB  GLU A  70     -15.786  37.739   0.836  1.00  7.56           H  
ATOM   1143 2HB  GLU A  70     -14.811  38.896   1.733  1.00  7.56           H  
ATOM   1144 1HG  GLU A  70     -13.285  39.119  -0.193  1.00  7.56           H  
ATOM   1145 2HG  GLU A  70     -14.241  37.939  -1.087  1.00  7.56           H  
ATOM   1146  N   ARG A  71     -14.707  35.320   3.134  1.00  7.98           N  
ATOM   1147  CA  ARG A  71     -15.151  34.822   4.433  1.00  7.98           C  
ATOM   1148  C   ARG A  71     -14.015  34.094   5.144  1.00  7.98           C  
ATOM   1149  O   ARG A  71     -12.936  33.921   4.585  1.00  7.98           O  
ATOM   1150  CB  ARG A  71     -16.328  33.877   4.270  1.00  7.98           C  
ATOM   1151  CG  ARG A  71     -17.502  34.480   3.531  1.00  7.98           C  
ATOM   1152  CD  ARG A  71     -18.132  35.600   4.262  1.00  7.98           C  
ATOM   1153  NE  ARG A  71     -19.314  36.089   3.562  1.00  7.98           N  
ATOM   1154  CZ  ARG A  71     -20.027  37.178   3.918  1.00  7.98           C  
ATOM   1155  NH1 ARG A  71     -19.669  37.889   4.964  1.00  7.98           N  
ATOM   1156  NH2 ARG A  71     -21.088  37.532   3.212  1.00  7.98           N  
ATOM   1157  H   ARG A  71     -14.709  34.662   2.356  1.00  7.98           H  
ATOM   1158  HA  ARG A  71     -15.463  35.668   5.044  1.00  7.98           H  
ATOM   1159 1HB  ARG A  71     -16.000  33.003   3.715  1.00  7.98           H  
ATOM   1160 2HB  ARG A  71     -16.677  33.532   5.242  1.00  7.98           H  
ATOM   1161 1HG  ARG A  71     -17.143  34.858   2.581  1.00  7.98           H  
ATOM   1162 2HG  ARG A  71     -18.255  33.719   3.357  1.00  7.98           H  
ATOM   1163 1HD  ARG A  71     -18.432  35.272   5.255  1.00  7.98           H  
ATOM   1164 2HD  ARG A  71     -17.420  36.423   4.347  1.00  7.98           H  
ATOM   1165  HE  ARG A  71     -19.623  35.571   2.751  1.00  7.98           H  
ATOM   1166 1HH1 ARG A  71     -18.856  37.621   5.502  1.00  7.98           H  
ATOM   1167 2HH1 ARG A  71     -20.203  38.704   5.228  1.00  7.98           H  
ATOM   1168 1HH2 ARG A  71     -21.365  36.988   2.407  1.00  7.98           H  
ATOM   1169 2HH2 ARG A  71     -21.621  38.348   3.476  1.00  7.98           H  
ATOM   1170  N   TRP A  72     -14.257  33.689   6.395  1.00  8.39           N  
ATOM   1171  CA  TRP A  72     -13.291  32.938   7.215  1.00  8.39           C  
ATOM   1172  C   TRP A  72     -12.033  33.731   7.575  1.00  8.39           C  
ATOM   1173  O   TRP A  72     -10.924  33.196   7.557  1.00  8.39           O  
ATOM   1174  CB  TRP A  72     -12.828  31.671   6.487  1.00  8.39           C  
ATOM   1175  CG  TRP A  72     -13.929  30.843   5.933  1.00  8.39           C  
ATOM   1176  CD1 TRP A  72     -14.165  30.639   4.619  1.00  8.39           C  
ATOM   1177  CD2 TRP A  72     -14.949  30.114   6.639  1.00  8.39           C  
ATOM   1178  NE1 TRP A  72     -15.243  29.845   4.455  1.00  8.39           N  
ATOM   1179  CE2 TRP A  72     -15.744  29.511   5.675  1.00  8.39           C  
ATOM   1180  CE3 TRP A  72     -15.251  29.934   7.990  1.00  8.39           C  
ATOM   1181  CZ2 TRP A  72     -16.833  28.726   6.005  1.00  8.39           C  
ATOM   1182  CZ3 TRP A  72     -16.345  29.144   8.324  1.00  8.39           C  
ATOM   1183  CH2 TRP A  72     -17.116  28.558   7.350  1.00  8.39           C  
ATOM   1184  H   TRP A  72     -15.160  33.888   6.795  1.00  8.39           H  
ATOM   1185  HA  TRP A  72     -13.785  32.648   8.142  1.00  8.39           H  
ATOM   1186 1HB  TRP A  72     -12.136  31.920   5.688  1.00  8.39           H  
ATOM   1187 2HB  TRP A  72     -12.275  31.051   7.191  1.00  8.39           H  
ATOM   1188  HD1 TRP A  72     -13.570  31.059   3.806  1.00  8.39           H  
ATOM   1189  HE1 TRP A  72     -15.612  29.556   3.558  1.00  8.39           H  
ATOM   1190  HE3 TRP A  72     -14.639  30.397   8.763  1.00  8.39           H  
ATOM   1191  HZ2 TRP A  72     -17.454  28.254   5.253  1.00  8.39           H  
ATOM   1192  HZ3 TRP A  72     -16.580  29.003   9.380  1.00  8.39           H  
ATOM   1193  HH2 TRP A  72     -17.968  27.946   7.646  1.00  8.39           H  
ATOM   1194  N   GLY A  73     -12.216  34.999   7.921  1.00  8.83           N  
ATOM   1195  CA  GLY A  73     -11.121  35.867   8.339  1.00  8.83           C  
ATOM   1196  C   GLY A  73     -10.953  35.798   9.851  1.00  8.83           C  
ATOM   1197  O   GLY A  73     -11.241  34.772  10.474  1.00  8.83           O  
ATOM   1198  H   GLY A  73     -13.152  35.373   7.894  1.00  8.83           H  
ATOM   1199 1HA  GLY A  73     -10.198  35.561   7.846  1.00  8.83           H  
ATOM   1200 2HA  GLY A  73     -11.332  36.891   8.035  1.00  8.83           H  
ATOM   1201  N   ARG A  74     -10.504  36.889  10.467  1.00  9.28           N  
ATOM   1202  CA  ARG A  74     -10.258  36.876  11.911  1.00  9.28           C  
ATOM   1203  C   ARG A  74     -11.563  37.014  12.694  1.00  9.28           C  
ATOM   1204  O   ARG A  74     -11.903  38.089  13.191  1.00  9.28           O  
ATOM   1205  CB  ARG A  74      -9.293  37.984  12.303  1.00  9.28           C  
ATOM   1206  CG  ARG A  74      -7.886  37.822  11.733  1.00  9.28           C  
ATOM   1207  CD  ARG A  74      -6.974  38.922  12.154  1.00  9.28           C  
ATOM   1208  NE  ARG A  74      -5.638  38.761  11.591  1.00  9.28           N  
ATOM   1209  CZ  ARG A  74      -4.587  39.565  11.853  1.00  9.28           C  
ATOM   1210  NH1 ARG A  74      -4.723  40.584  12.674  1.00  9.28           N  
ATOM   1211  NH2 ARG A  74      -3.418  39.328  11.284  1.00  9.28           N  
ATOM   1212  H   ARG A  74     -10.304  37.721   9.932  1.00  9.28           H  
ATOM   1213  HA  ARG A  74      -9.804  35.921  12.178  1.00  9.28           H  
ATOM   1214 1HB  ARG A  74      -9.682  38.944  11.972  1.00  9.28           H  
ATOM   1215 2HB  ARG A  74      -9.210  38.020  13.389  1.00  9.28           H  
ATOM   1216 1HG  ARG A  74      -7.465  36.878  12.081  1.00  9.28           H  
ATOM   1217 2HG  ARG A  74      -7.935  37.814  10.644  1.00  9.28           H  
ATOM   1218 1HD  ARG A  74      -7.375  39.876  11.815  1.00  9.28           H  
ATOM   1219 2HD  ARG A  74      -6.888  38.929  13.239  1.00  9.28           H  
ATOM   1220  HE  ARG A  74      -5.489  37.990  10.954  1.00  9.28           H  
ATOM   1221 1HH1 ARG A  74      -5.616  40.766  13.110  1.00  9.28           H  
ATOM   1222 2HH1 ARG A  74      -3.935  41.184  12.869  1.00  9.28           H  
ATOM   1223 1HH2 ARG A  74      -3.313  38.546  10.653  1.00  9.28           H  
ATOM   1224 2HH2 ARG A  74      -2.631  39.929  11.479  1.00  9.28           H  
ATOM   1225  N   LEU A  75     -12.285  35.905  12.746  1.00  9.71           N  
ATOM   1226  CA  LEU A  75     -13.609  35.806  13.335  1.00  9.71           C  
ATOM   1227  C   LEU A  75     -13.587  34.992  14.627  1.00  9.71           C  
ATOM   1228  O   LEU A  75     -12.539  34.854  15.260  1.00  9.71           O  
ATOM   1229  OXT LEU A  75     -14.588  34.361  14.962  1.00  9.71           O  
ATOM   1230  CB  LEU A  75     -14.533  35.147  12.305  1.00  9.71           C  
ATOM   1231  CG  LEU A  75     -14.616  35.886  10.955  1.00  9.71           C  
ATOM   1232  CD1 LEU A  75     -15.445  35.074   9.974  1.00  9.71           C  
ATOM   1233  CD2 LEU A  75     -15.208  37.266  11.178  1.00  9.71           C  
ATOM   1234  H   LEU A  75     -11.889  35.096  12.271  1.00  9.71           H  
ATOM   1235  HA  LEU A  75     -13.969  36.809  13.560  1.00  9.71           H  
ATOM   1236 1HB  LEU A  75     -14.171  34.139  12.109  1.00  9.71           H  
ATOM   1237 2HB  LEU A  75     -15.537  35.082  12.722  1.00  9.71           H  
ATOM   1238  HG  LEU A  75     -13.629  35.990  10.542  1.00  9.71           H  
ATOM   1239 1HD1 LEU A  75     -15.489  35.594   9.020  1.00  9.71           H  
ATOM   1240 2HD1 LEU A  75     -14.981  34.098   9.838  1.00  9.71           H  
ATOM   1241 3HD1 LEU A  75     -16.452  34.946  10.366  1.00  9.71           H  
ATOM   1242 1HD2 LEU A  75     -15.258  37.799  10.230  1.00  9.71           H  
ATOM   1243 2HD2 LEU A  75     -16.212  37.171  11.595  1.00  9.71           H  
ATOM   1244 3HD2 LEU A  75     -14.579  37.824  11.875  1.00  9.71           H  
TER    1245
ENDMDL

REMARK ID 691914 MODEL 4 GP5 5
PFRMAT TS
TARGET GP5 5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.897   0.934  -0.486  1.00 13.30           N  
ATOM      2  CA  ARG A   1       2.353   0.962  -0.474  1.00 13.30           C  
ATOM      3  C   ARG A   1       2.867   2.094   0.409  1.00 13.30           C  
ATOM      4  O   ARG A   1       3.308   1.847   1.534  1.00 13.30           O  
ATOM      5  CB  ARG A   1       2.893   1.107  -1.894  1.00 13.30           C  
ATOM      6  CG  ARG A   1       4.411   1.090  -2.025  1.00 13.30           C  
ATOM      7  CD  ARG A   1       4.838   1.142  -3.452  1.00 13.30           C  
ATOM      8  NE  ARG A   1       6.287   1.179  -3.589  1.00 13.30           N  
ATOM      9  CZ  ARG A   1       6.947   1.244  -4.764  1.00 13.30           C  
ATOM     10  NH1 ARG A   1       6.278   1.274  -5.896  1.00 13.30           N  
ATOM     11  NH2 ARG A   1       8.269   1.278  -4.778  1.00 13.30           N  
ATOM     12 1H   ARG A   1       0.580  -0.007  -0.669  1.00 13.30           H  
ATOM     13 2H   ARG A   1       0.554   1.235   0.415  1.00 13.30           H  
ATOM     14 3H   ARG A   1       0.549   1.553  -1.202  1.00 13.30           H  
ATOM     15  HA  ARG A   1       2.715   0.018  -0.066  1.00 13.30           H  
ATOM     16 1HB  ARG A   1       2.511   0.290  -2.502  1.00 13.30           H  
ATOM     17 2HB  ARG A   1       2.533   2.030  -2.338  1.00 13.30           H  
ATOM     18 1HG  ARG A   1       4.835   1.953  -1.512  1.00 13.30           H  
ATOM     19 2HG  ARG A   1       4.805   0.177  -1.578  1.00 13.30           H  
ATOM     20 1HD  ARG A   1       4.469   0.260  -3.976  1.00 13.30           H  
ATOM     21 2HD  ARG A   1       4.430   2.038  -3.917  1.00 13.30           H  
ATOM     22  HE  ARG A   1       6.837   1.161  -2.739  1.00 13.30           H  
ATOM     23 1HH1 ARG A   1       5.268   1.248  -5.887  1.00 13.30           H  
ATOM     24 2HH1 ARG A   1       6.774   1.323  -6.774  1.00 13.30           H  
ATOM     25 1HH2 ARG A   1       8.784   1.255  -3.909  1.00 13.30           H  
ATOM     26 2HH2 ARG A   1       8.762   1.327  -5.657  1.00 13.30           H  
ATOM     27  N   LEU A   2       2.753   3.333  -0.082  1.00 12.97           N  
ATOM     28  CA  LEU A   2       3.241   4.524   0.622  1.00 12.97           C  
ATOM     29  C   LEU A   2       4.739   4.434   0.917  1.00 12.97           C  
ATOM     30  O   LEU A   2       5.420   3.508   0.468  1.00 12.97           O  
ATOM     31  CB  LEU A   2       2.460   4.730   1.934  1.00 12.97           C  
ATOM     32  CG  LEU A   2       0.956   4.966   1.777  1.00 12.97           C  
ATOM     33  CD1 LEU A   2       0.314   5.016   3.149  1.00 12.97           C  
ATOM     34  CD2 LEU A   2       0.731   6.260   1.020  1.00 12.97           C  
ATOM     35  H   LEU A   2       2.357   3.477  -0.998  1.00 12.97           H  
ATOM     36  HA  LEU A   2       3.076   5.391  -0.015  1.00 12.97           H  
ATOM     37 1HB  LEU A   2       2.603   3.883   2.595  1.00 12.97           H  
ATOM     38 2HB  LEU A   2       2.860   5.604   2.439  1.00 12.97           H  
ATOM     39  HG  LEU A   2       0.510   4.143   1.226  1.00 12.97           H  
ATOM     40 1HD1 LEU A   2      -0.759   5.177   3.045  1.00 12.97           H  
ATOM     41 2HD1 LEU A   2       0.490   4.072   3.667  1.00 12.97           H  
ATOM     42 3HD1 LEU A   2       0.750   5.831   3.725  1.00 12.97           H  
ATOM     43 1HD2 LEU A   2      -0.340   6.433   0.904  1.00 12.97           H  
ATOM     44 2HD2 LEU A   2       1.174   7.087   1.575  1.00 12.97           H  
ATOM     45 3HD2 LEU A   2       1.196   6.193   0.037  1.00 12.97           H  
ATOM     46  N   ALA A   3       5.270   5.447   1.596  1.00 12.54           N  
ATOM     47  CA  ALA A   3       6.682   5.479   1.955  1.00 12.54           C  
ATOM     48  C   ALA A   3       6.893   6.420   3.128  1.00 12.54           C  
ATOM     49  O   ALA A   3       6.115   7.353   3.322  1.00 12.54           O  
ATOM     50  CB  ALA A   3       7.530   5.925   0.774  1.00 12.54           C  
ATOM     51  H   ALA A   3       4.676   6.200   1.905  1.00 12.54           H  
ATOM     52  HA  ALA A   3       6.982   4.476   2.259  1.00 12.54           H  
ATOM     53 1HB  ALA A   3       8.579   5.931   1.064  1.00 12.54           H  
ATOM     54 2HB  ALA A   3       7.388   5.236  -0.060  1.00 12.54           H  
ATOM     55 3HB  ALA A   3       7.233   6.927   0.472  1.00 12.54           H  
ATOM     56  N   LYS A   4       7.964   6.193   3.888  1.00 12.01           N  
ATOM     57  CA  LYS A   4       8.319   7.099   4.980  1.00 12.01           C  
ATOM     58  C   LYS A   4       9.239   8.240   4.548  1.00 12.01           C  
ATOM     59  O   LYS A   4       9.010   9.376   4.947  1.00 12.01           O  
ATOM     60  CB  LYS A   4       8.969   6.340   6.132  1.00 12.01           C  
ATOM     61  CG  LYS A   4       9.338   7.240   7.300  1.00 12.01           C  
ATOM     62  CD  LYS A   4       9.835   6.457   8.501  1.00 12.01           C  
ATOM     63  CE  LYS A   4      10.190   7.396   9.649  1.00 12.01           C  
ATOM     64  NZ  LYS A   4      10.656   6.648  10.850  1.00 12.01           N  
ATOM     65  H   LYS A   4       8.542   5.388   3.701  1.00 12.01           H  
ATOM     66  HA  LYS A   4       7.401   7.550   5.355  1.00 12.01           H  
ATOM     67 1HB  LYS A   4       8.297   5.564   6.493  1.00 12.01           H  
ATOM     68 2HB  LYS A   4       9.884   5.858   5.784  1.00 12.01           H  
ATOM     69 1HG  LYS A   4      10.131   7.921   6.975  1.00 12.01           H  
ATOM     70 2HG  LYS A   4       8.472   7.832   7.590  1.00 12.01           H  
ATOM     71 1HD  LYS A   4       9.064   5.760   8.831  1.00 12.01           H  
ATOM     72 2HD  LYS A   4      10.721   5.888   8.218  1.00 12.01           H  
ATOM     73 1HE  LYS A   4      10.981   8.072   9.323  1.00 12.01           H  
ATOM     74 2HE  LYS A   4       9.312   7.983   9.916  1.00 12.01           H  
ATOM     75 1HZ  LYS A   4      10.883   7.300  11.587  1.00 12.01           H  
ATOM     76 2HZ  LYS A   4       9.923   6.027  11.163  1.00 12.01           H  
ATOM     77 3HZ  LYS A   4      11.475   6.109  10.614  1.00 12.01           H  
ATOM     78  N   ASN A   5      10.241   7.911   3.715  1.00 11.45           N  
ATOM     79  CA  ASN A   5      11.326   8.786   3.221  1.00 11.45           C  
ATOM     80  C   ASN A   5      12.650   8.323   3.851  1.00 11.45           C  
ATOM     81  O   ASN A   5      12.653   7.671   4.894  1.00 11.45           O  
ATOM     82  CB  ASN A   5      11.063  10.277   3.498  1.00 11.45           C  
ATOM     83  CG  ASN A   5      11.990  11.244   2.779  1.00 11.45           C  
ATOM     84  OD1 ASN A   5      13.040  10.883   2.232  1.00 11.45           O  
ATOM     85  ND2 ASN A   5      11.599  12.493   2.772  1.00 11.45           N  
ATOM     86  H   ASN A   5      10.283   6.948   3.427  1.00 11.45           H  
ATOM     87  HA  ASN A   5      11.419   8.653   2.141  1.00 11.45           H  
ATOM     88 1HB  ASN A   5      10.052  10.541   3.187  1.00 11.45           H  
ATOM     89 2HB  ASN A   5      11.157  10.471   4.563  1.00 11.45           H  
ATOM     90 1HD2 ASN A   5      12.152  13.191   2.310  1.00 11.45           H  
ATOM     91 2HD2 ASN A   5      10.743  12.749   3.220  1.00 11.45           H  
ATOM     92  N   CYS A   6      13.761   8.610   3.166  1.00 10.89           N  
ATOM     93  CA  CYS A   6      15.115   8.228   3.587  1.00 10.89           C  
ATOM     94  C   CYS A   6      16.036   9.418   3.873  1.00 10.89           C  
ATOM     95  O   CYS A   6      17.188   9.239   4.293  1.00 10.89           O  
ATOM     96  CB  CYS A   6      15.776   7.375   2.513  1.00 10.89           C  
ATOM     97  SG  CYS A   6      14.908   5.836   2.171  1.00 10.89           S  
ATOM     98  H   CYS A   6      13.649   9.172   2.334  1.00 10.89           H  
ATOM     99  HA  CYS A   6      15.031   7.634   4.498  1.00 10.89           H  
ATOM    100 1HB  CYS A   6      15.832   7.943   1.587  1.00 10.89           H  
ATOM    101 2HB  CYS A   6      16.795   7.133   2.814  1.00 10.89           H  
ATOM    102  HG  CYS A   6      15.012   5.343   3.403  1.00 10.89           H  
ATOM    103  N   MET A   7      15.535  10.633   3.666  1.00 10.35           N  
ATOM    104  CA  MET A   7      16.363  11.827   3.834  1.00 10.35           C  
ATOM    105  C   MET A   7      16.926  12.009   5.247  1.00 10.35           C  
ATOM    106  O   MET A   7      17.997  12.603   5.420  1.00 10.35           O  
ATOM    107  CB  MET A   7      15.619  13.062   3.360  1.00 10.35           C  
ATOM    108  CG  MET A   7      15.483  13.172   1.876  1.00 10.35           C  
ATOM    109  SD  MET A   7      14.604  14.650   1.404  1.00 10.35           S  
ATOM    110  CE  MET A   7      14.802  14.594  -0.366  1.00 10.35           C  
ATOM    111  H   MET A   7      14.582  10.724   3.325  1.00 10.35           H  
ATOM    112  HA  MET A   7      17.207  11.720   3.172  1.00 10.35           H  
ATOM    113 1HB  MET A   7      14.605  13.019   3.728  1.00 10.35           H  
ATOM    114 2HB  MET A   7      16.089  13.964   3.742  1.00 10.35           H  
ATOM    115 1HG  MET A   7      16.454  13.174   1.414  1.00 10.35           H  
ATOM    116 2HG  MET A   7      14.943  12.317   1.493  1.00 10.35           H  
ATOM    117 1HE  MET A   7      14.304  15.453  -0.815  1.00 10.35           H  
ATOM    118 2HE  MET A   7      15.865  14.618  -0.614  1.00 10.35           H  
ATOM    119 3HE  MET A   7      14.358  13.674  -0.752  1.00 10.35           H  
ATOM    120  N   SER A   8      16.257  11.452   6.258  1.00  9.85           N  
ATOM    121  CA  SER A   8      16.751  11.556   7.628  1.00  9.85           C  
ATOM    122  C   SER A   8      18.098  10.853   7.796  1.00  9.85           C  
ATOM    123  O   SER A   8      18.840  11.133   8.738  1.00  9.85           O  
ATOM    124  CB  SER A   8      15.747  10.980   8.608  1.00  9.85           C  
ATOM    125  OG  SER A   8      15.623   9.597   8.454  1.00  9.85           O  
ATOM    126  H   SER A   8      15.392  10.966   6.071  1.00  9.85           H  
ATOM    127  HA  SER A   8      16.897  12.599   7.859  1.00  9.85           H  
ATOM    128 1HB  SER A   8      16.065  11.208   9.631  1.00  9.85           H  
ATOM    129 2HB  SER A   8      14.780  11.447   8.457  1.00  9.85           H  
ATOM    130  HG  SER A   8      16.504   9.233   8.616  1.00  9.85           H  
ATOM    131  N   TRP A   9      18.418   9.932   6.883  1.00  9.39           N  
ATOM    132  CA  TRP A   9      19.678   9.220   6.950  1.00  9.39           C  
ATOM    133  C   TRP A   9      20.645   9.731   5.883  1.00  9.39           C  
ATOM    134  O   TRP A   9      21.862   9.698   6.072  1.00  9.39           O  
ATOM    135  CB  TRP A   9      19.420   7.737   6.798  1.00  9.39           C  
ATOM    136  CG  TRP A   9      18.544   7.243   7.897  1.00  9.39           C  
ATOM    137  CD1 TRP A   9      17.242   6.864   7.788  1.00  9.39           C  
ATOM    138  CD2 TRP A   9      18.881   7.124   9.302  1.00  9.39           C  
ATOM    139  NE1 TRP A   9      16.750   6.501   9.017  1.00  9.39           N  
ATOM    140  CE2 TRP A   9      17.739   6.656   9.956  1.00  9.39           C  
ATOM    141  CE3 TRP A   9      20.041   7.377  10.047  1.00  9.39           C  
ATOM    142  CZ2 TRP A   9      17.718   6.429  11.324  1.00  9.39           C  
ATOM    143  CZ3 TRP A   9      20.018   7.149  11.418  1.00  9.39           C  
ATOM    144  CH2 TRP A   9      18.886   6.685  12.036  1.00  9.39           C  
ATOM    145  H   TRP A   9      17.787   9.732   6.111  1.00  9.39           H  
ATOM    146  HA  TRP A   9      20.123   9.389   7.927  1.00  9.39           H  
ATOM    147 1HB  TRP A   9      18.930   7.546   5.840  1.00  9.39           H  
ATOM    148 2HB  TRP A   9      20.361   7.190   6.813  1.00  9.39           H  
ATOM    149  HD1 TRP A   9      16.671   6.853   6.856  1.00  9.39           H  
ATOM    150  HE1 TRP A   9      15.811   6.179   9.203  1.00  9.39           H  
ATOM    151  HE3 TRP A   9      20.944   7.747   9.560  1.00  9.39           H  
ATOM    152  HZ2 TRP A   9      16.827   6.066  11.838  1.00  9.39           H  
ATOM    153  HZ3 TRP A   9      20.924   7.350  11.991  1.00  9.39           H  
ATOM    154  HH2 TRP A   9      18.903   6.516  13.113  1.00  9.39           H  
ATOM    155  N   ARG A  10      20.099  10.237   4.769  1.00  8.94           N  
ATOM    156  CA  ARG A  10      20.938  10.741   3.677  1.00  8.94           C  
ATOM    157  C   ARG A  10      21.673  12.004   4.093  1.00  8.94           C  
ATOM    158  O   ARG A  10      22.826  12.220   3.716  1.00  8.94           O  
ATOM    159  CB  ARG A  10      20.119  11.096   2.452  1.00  8.94           C  
ATOM    160  CG  ARG A  10      19.489   9.931   1.719  1.00  8.94           C  
ATOM    161  CD  ARG A  10      18.652  10.398   0.581  1.00  8.94           C  
ATOM    162  NE  ARG A  10      17.993   9.297  -0.098  1.00  8.94           N  
ATOM    163  CZ  ARG A  10      17.084   9.440  -1.082  1.00  8.94           C  
ATOM    164  NH1 ARG A  10      16.749  10.644  -1.499  1.00  8.94           N  
ATOM    165  NH2 ARG A  10      16.531   8.372  -1.629  1.00  8.94           N  
ATOM    166  H   ARG A  10      19.088  10.215   4.661  1.00  8.94           H  
ATOM    167  HA  ARG A  10      21.668   9.976   3.414  1.00  8.94           H  
ATOM    168 1HB  ARG A  10      19.351  11.793   2.732  1.00  8.94           H  
ATOM    169 2HB  ARG A  10      20.762  11.613   1.740  1.00  8.94           H  
ATOM    170 1HG  ARG A  10      20.271   9.281   1.329  1.00  8.94           H  
ATOM    171 2HG  ARG A  10      18.860   9.369   2.405  1.00  8.94           H  
ATOM    172 1HD  ARG A  10      17.886  11.077   0.947  1.00  8.94           H  
ATOM    173 2HD  ARG A  10      19.279  10.918  -0.140  1.00  8.94           H  
ATOM    174  HE  ARG A  10      18.226   8.357   0.195  1.00  8.94           H  
ATOM    175 1HH1 ARG A  10      17.181  11.461  -1.089  1.00  8.94           H  
ATOM    176 2HH1 ARG A  10      16.069  10.751  -2.239  1.00  8.94           H  
ATOM    177 1HH2 ARG A  10      16.790   7.448  -1.311  1.00  8.94           H  
ATOM    178 2HH2 ARG A  10      15.851   8.478  -2.369  1.00  8.94           H  
ATOM    179  N   TYR A  11      20.997  12.837   4.887  1.00  8.43           N  
ATOM    180  CA  TYR A  11      21.588  14.087   5.327  1.00  8.43           C  
ATOM    181  C   TYR A  11      21.997  14.033   6.801  1.00  8.43           C  
ATOM    182  O   TYR A  11      22.824  14.834   7.243  1.00  8.43           O  
ATOM    183  CB  TYR A  11      20.623  15.222   5.018  1.00  8.43           C  
ATOM    184  CG  TYR A  11      20.353  15.307   3.543  1.00  8.43           C  
ATOM    185  CD1 TYR A  11      19.101  14.978   3.044  1.00  8.43           C  
ATOM    186  CD2 TYR A  11      21.370  15.675   2.681  1.00  8.43           C  
ATOM    187  CE1 TYR A  11      18.869  15.029   1.683  1.00  8.43           C  
ATOM    188  CE2 TYR A  11      21.138  15.719   1.323  1.00  8.43           C  
ATOM    189  CZ  TYR A  11      19.892  15.398   0.823  1.00  8.43           C  
ATOM    190  OH  TYR A  11      19.665  15.441  -0.536  1.00  8.43           O  
ATOM    191  H   TYR A  11      20.033  12.619   5.143  1.00  8.43           H  
ATOM    192  HA  TYR A  11      22.495  14.260   4.750  1.00  8.43           H  
ATOM    193 1HB  TYR A  11      19.683  15.047   5.513  1.00  8.43           H  
ATOM    194 2HB  TYR A  11      21.027  16.173   5.364  1.00  8.43           H  
ATOM    195  HD1 TYR A  11      18.308  14.681   3.726  1.00  8.43           H  
ATOM    196  HD2 TYR A  11      22.357  15.922   3.076  1.00  8.43           H  
ATOM    197  HE1 TYR A  11      17.899  14.784   1.286  1.00  8.43           H  
ATOM    198  HE2 TYR A  11      21.941  16.005   0.643  1.00  8.43           H  
ATOM    199  HH  TYR A  11      20.480  15.678  -0.990  1.00  8.43           H  
ATOM    200  N   SER A  12      21.372  13.138   7.567  1.00  7.79           N  
ATOM    201  CA  SER A  12      21.707  12.872   8.973  1.00  7.79           C  
ATOM    202  C   SER A  12      22.370  14.027   9.726  1.00  7.79           C  
ATOM    203  O   SER A  12      21.732  15.023  10.112  1.00  7.79           O  
ATOM    204  CB  SER A  12      22.557  11.609   9.084  1.00  7.79           C  
ATOM    205  OG  SER A  12      23.822  11.748   8.465  1.00  7.79           O  
ATOM    206  H   SER A  12      20.665  12.556   7.138  1.00  7.79           H  
ATOM    207  HA  SER A  12      20.771  12.655   9.491  1.00  7.79           H  
ATOM    208 1HB  SER A  12      22.692  11.376  10.145  1.00  7.79           H  
ATOM    209 2HB  SER A  12      22.023  10.775   8.639  1.00  7.79           H  
ATOM    210  HG  SER A  12      23.671  11.643   7.513  1.00  7.79           H  
ATOM    211  N   CYS A  13      23.694  13.865   9.877  1.00  6.94           N  
ATOM    212  CA  CYS A  13      24.644  14.655  10.661  1.00  6.94           C  
ATOM    213  C   CYS A  13      24.656  16.156  10.429  1.00  6.94           C  
ATOM    214  O   CYS A  13      25.237  16.899  11.222  1.00  6.94           O  
ATOM    215  CB  CYS A  13      26.047  14.175  10.339  1.00  6.94           C  
ATOM    216  SG  CYS A  13      26.500  14.536   8.624  1.00  6.94           S  
ATOM    217  H   CYS A  13      24.076  13.037   9.433  1.00  6.94           H  
ATOM    218  HA  CYS A  13      24.426  14.466  11.714  1.00  6.94           H  
ATOM    219 1HB  CYS A  13      26.765  14.662  10.996  1.00  6.94           H  
ATOM    220 2HB  CYS A  13      26.116  13.099  10.494  1.00  6.94           H  
ATOM    221  HG  CYS A  13      26.020  15.785   8.633  1.00  6.94           H  
ATOM    222  N   THR A  14      24.016  16.618   9.362  1.00  5.90           N  
ATOM    223  CA  THR A  14      23.964  18.046   9.069  1.00  5.90           C  
ATOM    224  C   THR A  14      23.027  18.744  10.038  1.00  5.90           C  
ATOM    225  O   THR A  14      23.039  19.966  10.170  1.00  5.90           O  
ATOM    226  CB  THR A  14      23.406  18.298   7.675  1.00  5.90           C  
ATOM    227  OG1 THR A  14      22.054  17.760   7.625  1.00  5.90           O  
ATOM    228  CG2 THR A  14      24.277  17.657   6.606  1.00  5.90           C  
ATOM    229  H   THR A  14      23.557  15.952   8.734  1.00  5.90           H  
ATOM    230  HA  THR A  14      24.962  18.470   9.166  1.00  5.90           H  
ATOM    231  HB  THR A  14      23.374  19.357   7.502  1.00  5.90           H  
ATOM    232  HG1 THR A  14      22.124  16.779   7.576  1.00  5.90           H  
ATOM    233 1HG2 THR A  14      23.852  17.855   5.622  1.00  5.90           H  
ATOM    234 2HG2 THR A  14      25.280  18.079   6.660  1.00  5.90           H  
ATOM    235 3HG2 THR A  14      24.337  16.593   6.762  1.00  5.90           H  
ATOM    236  N   ARG A  15      22.196  17.942  10.698  1.00  4.79           N  
ATOM    237  CA  ARG A  15      21.181  18.364  11.644  1.00  4.79           C  
ATOM    238  C   ARG A  15      20.110  19.249  11.022  1.00  4.79           C  
ATOM    239  O   ARG A  15      19.396  19.951  11.737  1.00  4.79           O  
ATOM    240  CB  ARG A  15      21.811  19.072  12.837  1.00  4.79           C  
ATOM    241  CG  ARG A  15      22.821  18.219  13.605  1.00  4.79           C  
ATOM    242  CD  ARG A  15      23.382  18.922  14.788  1.00  4.79           C  
ATOM    243  NE  ARG A  15      22.399  19.121  15.849  1.00  4.79           N  
ATOM    244  CZ  ARG A  15      22.075  18.192  16.774  1.00  4.79           C  
ATOM    245  NH1 ARG A  15      22.654  17.011  16.749  1.00  4.79           N  
ATOM    246  NH2 ARG A  15      21.179  18.468  17.708  1.00  4.79           N  
ATOM    247  H   ARG A  15      22.260  16.939  10.516  1.00  4.79           H  
ATOM    248  HA  ARG A  15      20.695  17.462  12.022  1.00  4.79           H  
ATOM    249 1HB  ARG A  15      22.306  19.987  12.524  1.00  4.79           H  
ATOM    250 2HB  ARG A  15      21.026  19.354  13.539  1.00  4.79           H  
ATOM    251 1HG  ARG A  15      22.335  17.302  13.942  1.00  4.79           H  
ATOM    252 2HG  ARG A  15      23.648  17.963  12.947  1.00  4.79           H  
ATOM    253 1HD  ARG A  15      24.207  18.337  15.194  1.00  4.79           H  
ATOM    254 2HD  ARG A  15      23.753  19.899  14.480  1.00  4.79           H  
ATOM    255  HE  ARG A  15      21.934  20.016  15.898  1.00  4.79           H  
ATOM    256 1HH1 ARG A  15      23.340  16.799  16.036  1.00  4.79           H  
ATOM    257 2HH1 ARG A  15      22.414  16.317  17.442  1.00  4.79           H  
ATOM    258 1HH2 ARG A  15      20.733  19.375  17.730  1.00  4.79           H  
ATOM    259 2HH2 ARG A  15      20.940  17.773  18.399  1.00  4.79           H  
ATOM    260  N   TYR A  16      19.912  19.139   9.698  1.00  3.75           N  
ATOM    261  CA  TYR A  16      18.787  19.844   9.088  1.00  3.75           C  
ATOM    262  C   TYR A  16      17.652  18.852   8.903  1.00  3.75           C  
ATOM    263  O   TYR A  16      16.548  19.194   8.483  1.00  3.75           O  
ATOM    264  CB  TYR A  16      19.166  20.486   7.757  1.00  3.75           C  
ATOM    265  CG  TYR A  16      20.177  21.589   7.898  1.00  3.75           C  
ATOM    266  CD1 TYR A  16      21.426  21.443   7.351  1.00  3.75           C  
ATOM    267  CD2 TYR A  16      19.850  22.744   8.592  1.00  3.75           C  
ATOM    268  CE1 TYR A  16      22.367  22.443   7.486  1.00  3.75           C  
ATOM    269  CE2 TYR A  16      20.784  23.750   8.732  1.00  3.75           C  
ATOM    270  CZ  TYR A  16      22.041  23.603   8.181  1.00  3.75           C  
ATOM    271  OH  TYR A  16      22.976  24.606   8.316  1.00  3.75           O  
ATOM    272  H   TYR A  16      20.561  18.600   9.110  1.00  3.75           H  
ATOM    273  HA  TYR A  16      18.443  20.626   9.764  1.00  3.75           H  
ATOM    274 1HB  TYR A  16      19.582  19.724   7.094  1.00  3.75           H  
ATOM    275 2HB  TYR A  16      18.275  20.892   7.280  1.00  3.75           H  
ATOM    276  HD1 TYR A  16      21.665  20.537   6.809  1.00  3.75           H  
ATOM    277  HD2 TYR A  16      18.858  22.855   9.029  1.00  3.75           H  
ATOM    278  HE1 TYR A  16      23.356  22.322   7.048  1.00  3.75           H  
ATOM    279  HE2 TYR A  16      20.529  24.659   9.277  1.00  3.75           H  
ATOM    280  HH  TYR A  16      23.803  24.323   7.921  1.00  3.75           H  
ATOM    281  N   THR A  17      17.922  17.613   9.290  1.00  2.89           N  
ATOM    282  CA  THR A  17      16.985  16.510   9.182  1.00  2.89           C  
ATOM    283  C   THR A  17      15.971  16.512  10.296  1.00  2.89           C  
ATOM    284  O   THR A  17      15.944  15.581  11.105  1.00  2.89           O  
ATOM    285  CB  THR A  17      17.718  15.164   9.239  1.00  2.89           C  
ATOM    286  OG1 THR A  17      18.555  15.110  10.399  1.00  2.89           O  
ATOM    287  CG2 THR A  17      18.530  14.957   8.019  1.00  2.89           C  
ATOM    288  H   THR A  17      18.842  17.430   9.655  1.00  2.89           H  
ATOM    289  HA  THR A  17      16.452  16.598   8.234  1.00  2.89           H  
ATOM    290  HB  THR A  17      16.985  14.381   9.332  1.00  2.89           H  
ATOM    291  HG1 THR A  17      19.452  15.424  10.171  1.00  2.89           H  
ATOM    292 1HG2 THR A  17      19.000  13.999   8.091  1.00  2.89           H  
ATOM    293 2HG2 THR A  17      17.888  14.980   7.140  1.00  2.89           H  
ATOM    294 3HG2 THR A  17      19.286  15.740   7.942  1.00  2.89           H  
ATOM    295  N   ASN A  18      15.180  17.573  10.376  1.00  2.25           N  
ATOM    296  CA  ASN A  18      14.196  17.699  11.438  1.00  2.25           C  
ATOM    297  C   ASN A  18      12.818  17.354  10.869  1.00  2.25           C  
ATOM    298  O   ASN A  18      12.115  18.210  10.342  1.00  2.25           O  
ATOM    299  CB  ASN A  18      14.284  19.084  12.049  1.00  2.25           C  
ATOM    300  CG  ASN A  18      13.500  19.225  13.292  1.00  2.25           C  
ATOM    301  OD1 ASN A  18      12.491  18.561  13.499  1.00  2.25           O  
ATOM    302  ND2 ASN A  18      13.976  20.081  14.170  1.00  2.25           N  
ATOM    303  H   ASN A  18      15.285  18.293   9.660  1.00  2.25           H  
ATOM    304  HA  ASN A  18      14.412  16.970  12.216  1.00  2.25           H  
ATOM    305 1HB  ASN A  18      15.324  19.326  12.253  1.00  2.25           H  
ATOM    306 2HB  ASN A  18      13.919  19.819  11.325  1.00  2.25           H  
ATOM    307 1HD2 ASN A  18      13.507  20.211  15.041  1.00  2.25           H  
ATOM    308 2HD2 ASN A  18      14.812  20.592  13.964  1.00  2.25           H  
ATOM    309  N   PHE A  19      12.457  16.085  10.951  1.00  1.81           N  
ATOM    310  CA  PHE A  19      11.270  15.576  10.290  1.00  1.81           C  
ATOM    311  C   PHE A  19      10.031  15.633  11.141  1.00  1.81           C  
ATOM    312  O   PHE A  19      10.044  15.321  12.335  1.00  1.81           O  
ATOM    313  CB  PHE A  19      11.525  14.152   9.802  1.00  1.81           C  
ATOM    314  CG  PHE A  19      12.397  14.132   8.611  1.00  1.81           C  
ATOM    315  CD1 PHE A  19      13.745  14.253   8.726  1.00  1.81           C  
ATOM    316  CD2 PHE A  19      11.859  13.970   7.349  1.00  1.81           C  
ATOM    317  CE1 PHE A  19      14.520  14.263   7.605  1.00  1.81           C  
ATOM    318  CE2 PHE A  19      12.649  13.958   6.243  1.00  1.81           C  
ATOM    319  CZ  PHE A  19      13.980  14.124   6.389  1.00  1.81           C  
ATOM    320  H   PHE A  19      13.039  15.453  11.489  1.00  1.81           H  
ATOM    321  HA  PHE A  19      11.099  16.199   9.416  1.00  1.81           H  
ATOM    322 1HB  PHE A  19      11.990  13.562  10.591  1.00  1.81           H  
ATOM    323 2HB  PHE A  19      10.593  13.699   9.541  1.00  1.81           H  
ATOM    324  HD1 PHE A  19      14.192  14.368   9.715  1.00  1.81           H  
ATOM    325  HD2 PHE A  19      10.801  13.871   7.240  1.00  1.81           H  
ATOM    326  HE1 PHE A  19      15.570  14.385   7.674  1.00  1.81           H  
ATOM    327  HE2 PHE A  19      12.212  13.842   5.255  1.00  1.81           H  
ATOM    328  HZ  PHE A  19      14.616  14.150   5.546  1.00  1.81           H  
ATOM    329  N   LEU A  20       8.950  16.028  10.502  1.00  1.53           N  
ATOM    330  CA  LEU A  20       7.673  16.152  11.158  1.00  1.53           C  
ATOM    331  C   LEU A  20       6.666  15.178  10.618  1.00  1.53           C  
ATOM    332  O   LEU A  20       6.481  15.085   9.412  1.00  1.53           O  
ATOM    333  CB  LEU A  20       7.201  17.582  10.957  1.00  1.53           C  
ATOM    334  CG  LEU A  20       8.113  18.589  11.572  1.00  1.53           C  
ATOM    335  CD1 LEU A  20       7.685  19.918  11.218  1.00  1.53           C  
ATOM    336  CD2 LEU A  20       8.078  18.388  13.023  1.00  1.53           C  
ATOM    337  H   LEU A  20       9.041  16.273   9.514  1.00  1.53           H  
ATOM    338  HA  LEU A  20       7.802  15.959  12.222  1.00  1.53           H  
ATOM    339 1HB  LEU A  20       7.167  17.783   9.891  1.00  1.53           H  
ATOM    340 2HB  LEU A  20       6.214  17.696  11.354  1.00  1.53           H  
ATOM    341  HG  LEU A  20       9.133  18.445  11.199  1.00  1.53           H  
ATOM    342 1HD1 LEU A  20       8.346  20.650  11.663  1.00  1.53           H  
ATOM    343 2HD1 LEU A  20       7.710  19.996  10.144  1.00  1.53           H  
ATOM    344 3HD1 LEU A  20       6.700  20.070  11.566  1.00  1.53           H  
ATOM    345 1HD2 LEU A  20       8.721  19.060  13.511  1.00  1.53           H  
ATOM    346 2HD2 LEU A  20       7.089  18.539  13.382  1.00  1.53           H  
ATOM    347 3HD2 LEU A  20       8.388  17.378  13.229  1.00  1.53           H  
ATOM    348  N   LEU A  21       6.037  14.436  11.514  1.00  1.37           N  
ATOM    349  CA  LEU A  21       5.022  13.461  11.157  1.00  1.37           C  
ATOM    350  C   LEU A  21       3.686  14.028  11.567  1.00  1.37           C  
ATOM    351  O   LEU A  21       3.491  14.324  12.753  1.00  1.37           O  
ATOM    352  CB  LEU A  21       5.277  12.150  11.895  1.00  1.37           C  
ATOM    353  CG  LEU A  21       4.280  11.034  11.639  1.00  1.37           C  
ATOM    354  CD1 LEU A  21       4.386  10.616  10.183  1.00  1.37           C  
ATOM    355  CD2 LEU A  21       4.566   9.880  12.587  1.00  1.37           C  
ATOM    356  H   LEU A  21       6.265  14.553  12.496  1.00  1.37           H  
ATOM    357  HA  LEU A  21       5.029  13.296  10.085  1.00  1.37           H  
ATOM    358 1HB  LEU A  21       6.263  11.786  11.628  1.00  1.37           H  
ATOM    359 2HB  LEU A  21       5.267  12.360  12.959  1.00  1.37           H  
ATOM    360  HG  LEU A  21       3.259  11.401  11.808  1.00  1.37           H  
ATOM    361 1HD1 LEU A  21       3.678   9.825   9.978  1.00  1.37           H  
ATOM    362 2HD1 LEU A  21       4.167  11.467   9.552  1.00  1.37           H  
ATOM    363 3HD1 LEU A  21       5.390  10.261   9.974  1.00  1.37           H  
ATOM    364 1HD2 LEU A  21       3.851   9.079  12.406  1.00  1.37           H  
ATOM    365 2HD2 LEU A  21       5.578   9.510  12.419  1.00  1.37           H  
ATOM    366 3HD2 LEU A  21       4.470  10.227  13.617  1.00  1.37           H  
ATOM    367  N   ASP A  22       2.779  14.218  10.613  1.00  1.28           N  
ATOM    368  CA  ASP A  22       1.502  14.814  10.984  1.00  1.28           C  
ATOM    369  C   ASP A  22       0.496  13.778  11.447  1.00  1.28           C  
ATOM    370  O   ASP A  22       0.745  12.568  11.388  1.00  1.28           O  
ATOM    371  CB  ASP A  22       0.908  15.637   9.834  1.00  1.28           C  
ATOM    372  CG  ASP A  22       0.432  14.851   8.636  1.00  1.28           C  
ATOM    373  OD1 ASP A  22       0.290  13.655   8.765  1.00  1.28           O  
ATOM    374  OD2 ASP A  22       0.145  15.446   7.596  1.00  1.28           O  
ATOM    375  H   ASP A  22       2.992  13.950   9.649  1.00  1.28           H  
ATOM    376  HA  ASP A  22       1.670  15.501  11.810  1.00  1.28           H  
ATOM    377 1HB  ASP A  22       0.074  16.225  10.204  1.00  1.28           H  
ATOM    378 2HB  ASP A  22       1.664  16.329   9.509  1.00  1.28           H  
ATOM    379  N   THR A  23      -0.701  14.254  11.763  1.00  1.25           N  
ATOM    380  CA  THR A  23      -1.772  13.397  12.265  1.00  1.25           C  
ATOM    381  C   THR A  23      -2.446  12.541  11.180  1.00  1.25           C  
ATOM    382  O   THR A  23      -3.375  11.786  11.474  1.00  1.25           O  
ATOM    383  CB  THR A  23      -2.816  14.236  13.017  1.00  1.25           C  
ATOM    384  OG1 THR A  23      -3.396  15.212  12.138  1.00  1.25           O  
ATOM    385  CG2 THR A  23      -2.121  14.954  14.185  1.00  1.25           C  
ATOM    386  H   THR A  23      -0.813  15.269  11.772  1.00  1.25           H  
ATOM    387  HA  THR A  23      -1.333  12.711  12.986  1.00  1.25           H  
ATOM    388  HB  THR A  23      -3.604  13.590  13.402  1.00  1.25           H  
ATOM    389  HG1 THR A  23      -3.995  15.778  12.642  1.00  1.25           H  
ATOM    390 1HG2 THR A  23      -2.847  15.556  14.729  1.00  1.25           H  
ATOM    391 2HG2 THR A  23      -1.684  14.218  14.858  1.00  1.25           H  
ATOM    392 3HG2 THR A  23      -1.336  15.596  13.802  1.00  1.25           H  
ATOM    393  N   LYS A  24      -2.004  12.691   9.927  1.00  1.26           N  
ATOM    394  CA  LYS A  24      -2.508  11.927   8.802  1.00  1.26           C  
ATOM    395  C   LYS A  24      -1.456  10.894   8.380  1.00  1.26           C  
ATOM    396  O   LYS A  24      -1.667  10.133   7.432  1.00  1.26           O  
ATOM    397  CB  LYS A  24      -2.856  12.851   7.634  1.00  1.26           C  
ATOM    398  CG  LYS A  24      -3.908  13.913   7.958  1.00  1.26           C  
ATOM    399  CD  LYS A  24      -5.257  13.287   8.308  1.00  1.26           C  
ATOM    400  CE  LYS A  24      -6.325  14.352   8.541  1.00  1.26           C  
ATOM    401  NZ  LYS A  24      -7.637  13.750   8.922  1.00  1.26           N  
ATOM    402  H   LYS A  24      -1.224  13.316   9.733  1.00  1.26           H  
ATOM    403  HA  LYS A  24      -3.405  11.391   9.110  1.00  1.26           H  
ATOM    404 1HB  LYS A  24      -1.950  13.370   7.313  1.00  1.26           H  
ATOM    405 2HB  LYS A  24      -3.209  12.260   6.791  1.00  1.26           H  
ATOM    406 1HG  LYS A  24      -3.561  14.511   8.806  1.00  1.26           H  
ATOM    407 2HG  LYS A  24      -4.029  14.572   7.101  1.00  1.26           H  
ATOM    408 1HD  LYS A  24      -5.576  12.634   7.496  1.00  1.26           H  
ATOM    409 2HD  LYS A  24      -5.152  12.687   9.215  1.00  1.26           H  
ATOM    410 1HE  LYS A  24      -5.995  15.015   9.341  1.00  1.26           H  
ATOM    411 2HE  LYS A  24      -6.454  14.934   7.629  1.00  1.26           H  
ATOM    412 1HZ  LYS A  24      -8.315  14.484   9.070  1.00  1.26           H  
ATOM    413 2HZ  LYS A  24      -7.957  13.140   8.183  1.00  1.26           H  
ATOM    414 3HZ  LYS A  24      -7.524  13.217   9.775  1.00  1.26           H  
ATOM    415  N   GLY A  25      -0.323  10.863   9.097  1.00  1.31           N  
ATOM    416  CA  GLY A  25       0.776   9.945   8.822  1.00  1.31           C  
ATOM    417  C   GLY A  25       1.775  10.429   7.761  1.00  1.31           C  
ATOM    418  O   GLY A  25       2.631   9.656   7.321  1.00  1.31           O  
ATOM    419  H   GLY A  25      -0.188  11.525   9.863  1.00  1.31           H  
ATOM    420 1HA  GLY A  25       1.309   9.767   9.754  1.00  1.31           H  
ATOM    421 2HA  GLY A  25       0.366   8.986   8.514  1.00  1.31           H  
ATOM    422  N   ARG A  26       1.667  11.681   7.321  1.00  1.42           N  
ATOM    423  CA  ARG A  26       2.569  12.185   6.286  1.00  1.42           C  
ATOM    424  C   ARG A  26       3.833  12.745   6.925  1.00  1.42           C  
ATOM    425  O   ARG A  26       3.773  13.379   7.981  1.00  1.42           O  
ATOM    426  CB  ARG A  26       1.863  13.244   5.464  1.00  1.42           C  
ATOM    427  CG  ARG A  26       0.637  12.715   4.713  1.00  1.42           C  
ATOM    428  CD  ARG A  26      -0.122  13.789   4.005  1.00  1.42           C  
ATOM    429  NE  ARG A  26      -0.678  14.751   4.947  1.00  1.42           N  
ATOM    430  CZ  ARG A  26      -1.563  15.722   4.664  1.00  1.42           C  
ATOM    431  NH1 ARG A  26      -2.059  15.870   3.448  1.00  1.42           N  
ATOM    432  NH2 ARG A  26      -1.911  16.522   5.646  1.00  1.42           N  
ATOM    433  H   ARG A  26       0.966  12.309   7.726  1.00  1.42           H  
ATOM    434  HA  ARG A  26       2.844  11.362   5.627  1.00  1.42           H  
ATOM    435 1HB  ARG A  26       1.528  14.033   6.115  1.00  1.42           H  
ATOM    436 2HB  ARG A  26       2.555  13.682   4.744  1.00  1.42           H  
ATOM    437 1HG  ARG A  26       0.952  11.974   3.984  1.00  1.42           H  
ATOM    438 2HG  ARG A  26      -0.040  12.249   5.438  1.00  1.42           H  
ATOM    439 1HD  ARG A  26       0.544  14.323   3.329  1.00  1.42           H  
ATOM    440 2HD  ARG A  26      -0.943  13.349   3.443  1.00  1.42           H  
ATOM    441  HE  ARG A  26      -0.338  14.726   5.922  1.00  1.42           H  
ATOM    442 1HH1 ARG A  26      -1.773  15.244   2.709  1.00  1.42           H  
ATOM    443 2HH1 ARG A  26      -2.720  16.606   3.259  1.00  1.42           H  
ATOM    444 1HH2 ARG A  26      -1.460  16.356   6.562  1.00  1.42           H  
ATOM    445 2HH2 ARG A  26      -2.567  17.270   5.501  1.00  1.42           H  
ATOM    446  N   LEU A  27       4.989  12.510   6.296  1.00  1.61           N  
ATOM    447  CA  LEU A  27       6.238  13.008   6.870  1.00  1.61           C  
ATOM    448  C   LEU A  27       6.754  14.212   6.058  1.00  1.61           C  
ATOM    449  O   LEU A  27       6.750  14.173   4.825  1.00  1.61           O  
ATOM    450  CB  LEU A  27       7.302  11.889   6.881  1.00  1.61           C  
ATOM    451  CG  LEU A  27       8.528  12.167   7.760  1.00  1.61           C  
ATOM    452  CD1 LEU A  27       8.085  12.070   9.207  1.00  1.61           C  
ATOM    453  CD2 LEU A  27       9.664  11.197   7.447  1.00  1.61           C  
ATOM    454  H   LEU A  27       5.006  11.981   5.435  1.00  1.61           H  
ATOM    455  HA  LEU A  27       6.055  13.323   7.888  1.00  1.61           H  
ATOM    456 1HB  LEU A  27       6.839  10.972   7.240  1.00  1.61           H  
ATOM    457 2HB  LEU A  27       7.654  11.719   5.860  1.00  1.61           H  
ATOM    458  HG  LEU A  27       8.850  13.176   7.595  1.00  1.61           H  
ATOM    459 1HD1 LEU A  27       8.902  12.292   9.876  1.00  1.61           H  
ATOM    460 2HD1 LEU A  27       7.295  12.765   9.369  1.00  1.61           H  
ATOM    461 3HD1 LEU A  27       7.726  11.065   9.404  1.00  1.61           H  
ATOM    462 1HD2 LEU A  27      10.520  11.407   8.084  1.00  1.61           H  
ATOM    463 2HD2 LEU A  27       9.329  10.183   7.620  1.00  1.61           H  
ATOM    464 3HD2 LEU A  27       9.951  11.309   6.406  1.00  1.61           H  
ATOM    465  N   TYR A  28       7.221  15.261   6.744  1.00  1.89           N  
ATOM    466  CA  TYR A  28       7.748  16.453   6.077  1.00  1.89           C  
ATOM    467  C   TYR A  28       9.183  16.719   6.546  1.00  1.89           C  
ATOM    468  O   TYR A  28       9.473  16.630   7.735  1.00  1.89           O  
ATOM    469  CB  TYR A  28       6.864  17.652   6.442  1.00  1.89           C  
ATOM    470  CG  TYR A  28       5.413  17.424   6.126  1.00  1.89           C  
ATOM    471  CD1 TYR A  28       4.632  16.802   7.080  1.00  1.89           C  
ATOM    472  CD2 TYR A  28       4.859  17.795   4.919  1.00  1.89           C  
ATOM    473  CE1 TYR A  28       3.329  16.546   6.841  1.00  1.89           C  
ATOM    474  CE2 TYR A  28       3.522  17.535   4.682  1.00  1.89           C  
ATOM    475  CZ  TYR A  28       2.765  16.906   5.651  1.00  1.89           C  
ATOM    476  OH  TYR A  28       1.445  16.632   5.435  1.00  1.89           O  
ATOM    477  H   TYR A  28       7.160  15.236   7.755  1.00  1.89           H  
ATOM    478  HA  TYR A  28       7.755  16.293   4.999  1.00  1.89           H  
ATOM    479 1HB  TYR A  28       6.954  17.865   7.505  1.00  1.89           H  
ATOM    480 2HB  TYR A  28       7.200  18.535   5.900  1.00  1.89           H  
ATOM    481  HD1 TYR A  28       5.068  16.504   8.029  1.00  1.89           H  
ATOM    482  HD2 TYR A  28       5.469  18.283   4.160  1.00  1.89           H  
ATOM    483  HE1 TYR A  28       2.737  16.050   7.587  1.00  1.89           H  
ATOM    484  HE2 TYR A  28       3.068  17.820   3.733  1.00  1.89           H  
ATOM    485  HH  TYR A  28       1.049  16.265   6.269  1.00  1.89           H  
ATOM    486  N   ARG A  29      10.089  17.071   5.625  1.00  2.26           N  
ATOM    487  CA  ARG A  29      11.497  17.301   6.015  1.00  2.26           C  
ATOM    488  C   ARG A  29      11.822  18.583   6.773  1.00  2.26           C  
ATOM    489  O   ARG A  29      12.832  18.633   7.477  1.00  2.26           O  
ATOM    490  CB  ARG A  29      12.411  17.227   4.803  1.00  2.26           C  
ATOM    491  CG  ARG A  29      12.251  18.350   3.789  1.00  2.26           C  
ATOM    492  CD  ARG A  29      13.177  18.197   2.627  1.00  2.26           C  
ATOM    493  NE  ARG A  29      14.572  18.372   3.034  1.00  2.26           N  
ATOM    494  CZ  ARG A  29      15.642  18.285   2.217  1.00  2.26           C  
ATOM    495  NH1 ARG A  29      15.485  18.026   0.938  1.00  2.26           N  
ATOM    496  NH2 ARG A  29      16.855  18.473   2.709  1.00  2.26           N  
ATOM    497  H   ARG A  29       9.817  17.150   4.655  1.00  2.26           H  
ATOM    498  HA  ARG A  29      11.779  16.507   6.682  1.00  2.26           H  
ATOM    499 1HB  ARG A  29      13.447  17.240   5.141  1.00  2.26           H  
ATOM    500 2HB  ARG A  29      12.252  16.286   4.281  1.00  2.26           H  
ATOM    501 1HG  ARG A  29      11.229  18.363   3.418  1.00  2.26           H  
ATOM    502 2HG  ARG A  29      12.475  19.302   4.264  1.00  2.26           H  
ATOM    503 1HD  ARG A  29      13.066  17.203   2.200  1.00  2.26           H  
ATOM    504 2HD  ARG A  29      12.944  18.946   1.872  1.00  2.26           H  
ATOM    505  HE  ARG A  29      14.744  18.585   4.013  1.00  2.26           H  
ATOM    506 1HH1 ARG A  29      14.557  17.884   0.563  1.00  2.26           H  
ATOM    507 2HH1 ARG A  29      16.290  17.964   0.332  1.00  2.26           H  
ATOM    508 1HH2 ARG A  29      16.972  18.680   3.693  1.00  2.26           H  
ATOM    509 2HH2 ARG A  29      17.661  18.426   2.102  1.00  2.26           H  
ATOM    510  N   TRP A  30      10.955  19.588   6.647  1.00  2.71           N  
ATOM    511  CA  TRP A  30      11.155  20.907   7.250  1.00  2.71           C  
ATOM    512  C   TRP A  30      12.567  21.469   6.873  1.00  2.71           C  
ATOM    513  O   TRP A  30      13.299  20.848   6.100  1.00  2.71           O  
ATOM    514  CB  TRP A  30      10.975  20.747   8.764  1.00  2.71           C  
ATOM    515  CG  TRP A  30      10.814  21.969   9.526  1.00  2.71           C  
ATOM    516  CD1 TRP A  30      11.753  22.577  10.185  1.00  2.71           C  
ATOM    517  CD2 TRP A  30       9.617  22.707   9.768  1.00  2.71           C  
ATOM    518  NE1 TRP A  30      11.264  23.693  10.803  1.00  2.71           N  
ATOM    519  CE2 TRP A  30       9.956  23.765  10.579  1.00  2.71           C  
ATOM    520  CE3 TRP A  30       8.325  22.547   9.384  1.00  2.71           C  
ATOM    521  CZ2 TRP A  30       9.032  24.666  11.029  1.00  2.71           C  
ATOM    522  CZ3 TRP A  30       7.389  23.424   9.838  1.00  2.71           C  
ATOM    523  CH2 TRP A  30       7.729  24.461  10.645  1.00  2.71           C  
ATOM    524  H   TRP A  30      10.134  19.434   6.084  1.00  2.71           H  
ATOM    525  HA  TRP A  30      10.393  21.586   6.868  1.00  2.71           H  
ATOM    526 1HB  TRP A  30      10.136  20.082   8.975  1.00  2.71           H  
ATOM    527 2HB  TRP A  30      11.863  20.273   9.157  1.00  2.71           H  
ATOM    528  HD1 TRP A  30      12.756  22.216  10.201  1.00  2.71           H  
ATOM    529  HE1 TRP A  30      11.789  24.367  11.367  1.00  2.71           H  
ATOM    530  HE3 TRP A  30       8.059  21.720   8.743  1.00  2.71           H  
ATOM    531  HZ2 TRP A  30       9.301  25.502  11.676  1.00  2.71           H  
ATOM    532  HZ3 TRP A  30       6.362  23.270   9.540  1.00  2.71           H  
ATOM    533  HH2 TRP A  30       6.960  25.144  10.985  1.00  2.71           H  
ATOM    534  N   ARG A  31      12.896  22.710   7.279  1.00  3.17           N  
ATOM    535  CA  ARG A  31      14.219  23.286   6.948  1.00  3.17           C  
ATOM    536  C   ARG A  31      14.820  24.239   8.010  1.00  3.17           C  
ATOM    537  O   ARG A  31      15.579  25.147   7.670  1.00  3.17           O  
ATOM    538  CB  ARG A  31      14.129  24.031   5.628  1.00  3.17           C  
ATOM    539  CG  ARG A  31      13.153  25.203   5.633  1.00  3.17           C  
ATOM    540  CD  ARG A  31      13.029  25.843   4.285  1.00  3.17           C  
ATOM    541  NE  ARG A  31      12.080  26.954   4.294  1.00  3.17           N  
ATOM    542  CZ  ARG A  31      11.714  27.665   3.206  1.00  3.17           C  
ATOM    543  NH1 ARG A  31      12.219  27.374   2.027  1.00  3.17           N  
ATOM    544  NH2 ARG A  31      10.846  28.656   3.325  1.00  3.17           N  
ATOM    545  H   ARG A  31      12.256  23.238   7.857  1.00  3.17           H  
ATOM    546  HA  ARG A  31      14.915  22.457   6.821  1.00  3.17           H  
ATOM    547 1HB  ARG A  31      15.110  24.417   5.360  1.00  3.17           H  
ATOM    548 2HB  ARG A  31      13.821  23.340   4.840  1.00  3.17           H  
ATOM    549 1HG  ARG A  31      12.169  24.849   5.941  1.00  3.17           H  
ATOM    550 2HG  ARG A  31      13.502  25.956   6.342  1.00  3.17           H  
ATOM    551 1HD  ARG A  31      14.000  26.226   3.975  1.00  3.17           H  
ATOM    552 2HD  ARG A  31      12.683  25.104   3.563  1.00  3.17           H  
ATOM    553  HE  ARG A  31      11.670  27.212   5.182  1.00  3.17           H  
ATOM    554 1HH1 ARG A  31      12.882  26.617   1.935  1.00  3.17           H  
ATOM    555 2HH1 ARG A  31      11.945  27.907   1.215  1.00  3.17           H  
ATOM    556 1HH2 ARG A  31      10.455  28.882   4.231  1.00  3.17           H  
ATOM    557 2HH2 ARG A  31      10.571  29.187   2.513  1.00  3.17           H  
ATOM    558  N   SER A  32      14.457  24.059   9.270  1.00  3.56           N  
ATOM    559  CA  SER A  32      14.856  24.953  10.368  1.00  3.56           C  
ATOM    560  C   SER A  32      14.577  24.241  11.703  1.00  3.56           C  
ATOM    561  O   SER A  32      14.218  23.069  11.696  1.00  3.56           O  
ATOM    562  CB  SER A  32      14.062  26.260  10.284  1.00  3.56           C  
ATOM    563  OG  SER A  32      12.726  26.088  10.691  1.00  3.56           O  
ATOM    564  H   SER A  32      13.870  23.272   9.472  1.00  3.56           H  
ATOM    565  HA  SER A  32      15.922  25.163  10.281  1.00  3.56           H  
ATOM    566 1HB  SER A  32      14.521  27.043  10.848  1.00  3.56           H  
ATOM    567 2HB  SER A  32      14.066  26.594   9.250  1.00  3.56           H  
ATOM    568  HG  SER A  32      12.746  25.948  11.668  1.00  3.56           H  
ATOM    569  N   PRO A  33      14.905  24.809  12.864  1.00  3.83           N  
ATOM    570  CA  PRO A  33      14.379  24.330  14.123  1.00  3.83           C  
ATOM    571  C   PRO A  33      12.859  24.407  13.972  1.00  3.83           C  
ATOM    572  O   PRO A  33      12.368  25.236  13.195  1.00  3.83           O  
ATOM    573  CB  PRO A  33      14.964  25.317  15.138  1.00  3.83           C  
ATOM    574  CG  PRO A  33      16.247  25.828  14.463  1.00  3.83           C  
ATOM    575  CD  PRO A  33      15.911  25.887  12.979  1.00  3.83           C  
ATOM    576  HA  PRO A  33      14.714  23.297  14.302  1.00  3.83           H  
ATOM    577 1HB  PRO A  33      14.237  26.117  15.346  1.00  3.83           H  
ATOM    578 2HB  PRO A  33      15.156  24.805  16.093  1.00  3.83           H  
ATOM    579 1HG  PRO A  33      16.526  26.811  14.872  1.00  3.83           H  
ATOM    580 2HG  PRO A  33      17.084  25.148  14.682  1.00  3.83           H  
ATOM    581 1HD  PRO A  33      15.482  26.867  12.774  1.00  3.83           H  
ATOM    582 2HD  PRO A  33      16.803  25.677  12.372  1.00  3.83           H  
ATOM    583  N   VAL A  34      12.122  23.510  14.626  1.00  3.96           N  
ATOM    584  CA  VAL A  34      10.660  23.477  14.485  1.00  3.96           C  
ATOM    585  C   VAL A  34       9.918  24.217  15.583  1.00  3.96           C  
ATOM    586  O   VAL A  34       8.949  24.928  15.315  1.00  3.96           O  
ATOM    587  CB  VAL A  34      10.156  22.033  14.477  1.00  3.96           C  
ATOM    588  CG1 VAL A  34       8.641  22.023  14.420  1.00  3.96           C  
ATOM    589  CG2 VAL A  34      10.726  21.332  13.317  1.00  3.96           C  
ATOM    590  H   VAL A  34      12.579  22.842  15.227  1.00  3.96           H  
ATOM    591  HA  VAL A  34      10.404  23.935  13.534  1.00  3.96           H  
ATOM    592  HB  VAL A  34      10.471  21.545  15.397  1.00  3.96           H  
ATOM    593 1HG1 VAL A  34       8.273  21.013  14.433  1.00  3.96           H  
ATOM    594 2HG1 VAL A  34       8.252  22.553  15.269  1.00  3.96           H  
ATOM    595 3HG1 VAL A  34       8.312  22.517  13.503  1.00  3.96           H  
ATOM    596 1HG2 VAL A  34      10.427  20.310  13.290  1.00  3.96           H  
ATOM    597 2HG2 VAL A  34      10.390  21.807  12.449  1.00  3.96           H  
ATOM    598 3HG2 VAL A  34      11.791  21.386  13.365  1.00  3.96           H  
ATOM    599  N   ILE A  35      10.322  23.974  16.835  1.00  3.93           N  
ATOM    600  CA  ILE A  35       9.720  24.547  18.052  1.00  3.93           C  
ATOM    601  C   ILE A  35       8.340  23.943  18.359  1.00  3.93           C  
ATOM    602  O   ILE A  35       8.161  23.289  19.390  1.00  3.93           O  
ATOM    603  CB  ILE A  35       9.598  26.088  17.958  1.00  3.93           C  
ATOM    604  CG1 ILE A  35      10.975  26.717  17.836  1.00  3.93           C  
ATOM    605  CG2 ILE A  35       8.932  26.622  19.214  1.00  3.93           C  
ATOM    606  CD1 ILE A  35      10.919  28.174  17.479  1.00  3.93           C  
ATOM    607  H   ILE A  35      11.115  23.366  16.950  1.00  3.93           H  
ATOM    608  HA  ILE A  35      10.375  24.319  18.890  1.00  3.93           H  
ATOM    609  HB  ILE A  35       8.997  26.389  17.117  1.00  3.93           H  
ATOM    610 1HG1 ILE A  35      11.488  26.611  18.773  1.00  3.93           H  
ATOM    611 2HG1 ILE A  35      11.544  26.196  17.067  1.00  3.93           H  
ATOM    612 1HG2 ILE A  35       8.851  27.704  19.146  1.00  3.93           H  
ATOM    613 2HG2 ILE A  35       7.938  26.191  19.317  1.00  3.93           H  
ATOM    614 3HG2 ILE A  35       9.528  26.365  20.075  1.00  3.93           H  
ATOM    615 1HD1 ILE A  35      11.921  28.581  17.404  1.00  3.93           H  
ATOM    616 2HD1 ILE A  35      10.412  28.287  16.519  1.00  3.93           H  
ATOM    617 3HD1 ILE A  35      10.369  28.714  18.247  1.00  3.93           H  
ATOM    618  N   VAL A  36       7.403  24.132  17.414  1.00  3.76           N  
ATOM    619  CA  VAL A  36       5.999  23.679  17.418  1.00  3.76           C  
ATOM    620  C   VAL A  36       5.142  24.725  18.146  1.00  3.76           C  
ATOM    621  O   VAL A  36       5.539  25.251  19.186  1.00  3.76           O  
ATOM    622  CB  VAL A  36       5.813  22.262  18.046  1.00  3.76           C  
ATOM    623  CG1 VAL A  36       4.331  21.875  18.017  1.00  3.76           C  
ATOM    624  CG2 VAL A  36       6.675  21.209  17.290  1.00  3.76           C  
ATOM    625  H   VAL A  36       7.710  24.661  16.604  1.00  3.76           H  
ATOM    626  HA  VAL A  36       5.652  23.624  16.385  1.00  3.76           H  
ATOM    627  HB  VAL A  36       6.089  22.285  19.091  1.00  3.76           H  
ATOM    628 1HG1 VAL A  36       4.201  20.895  18.474  1.00  3.76           H  
ATOM    629 2HG1 VAL A  36       3.751  22.604  18.574  1.00  3.76           H  
ATOM    630 3HG1 VAL A  36       3.979  21.842  16.982  1.00  3.76           H  
ATOM    631 1HG2 VAL A  36       6.530  20.232  17.744  1.00  3.76           H  
ATOM    632 2HG2 VAL A  36       6.365  21.182  16.257  1.00  3.76           H  
ATOM    633 3HG2 VAL A  36       7.726  21.461  17.343  1.00  3.76           H  
ATOM    634  N   GLU A  37       3.992  25.073  17.565  1.00  3.48           N  
ATOM    635  CA  GLU A  37       3.118  26.101  18.124  1.00  3.48           C  
ATOM    636  C   GLU A  37       2.261  25.603  19.279  1.00  3.48           C  
ATOM    637  O   GLU A  37       2.117  24.400  19.496  1.00  3.48           O  
ATOM    638  CB  GLU A  37       2.194  26.688  17.054  1.00  3.48           C  
ATOM    639  CG  GLU A  37       2.898  27.442  15.929  1.00  3.48           C  
ATOM    640  CD  GLU A  37       1.927  28.092  14.955  1.00  3.48           C  
ATOM    641  OE1 GLU A  37       0.757  27.790  15.022  1.00  3.48           O  
ATOM    642  OE2 GLU A  37       2.356  28.898  14.163  1.00  3.48           O  
ATOM    643  H   GLU A  37       3.696  24.608  16.705  1.00  3.48           H  
ATOM    644  HA  GLU A  37       3.751  26.905  18.504  1.00  3.48           H  
ATOM    645 1HB  GLU A  37       1.619  25.880  16.598  1.00  3.48           H  
ATOM    646 2HB  GLU A  37       1.483  27.369  17.516  1.00  3.48           H  
ATOM    647 1HG  GLU A  37       3.537  28.210  16.361  1.00  3.48           H  
ATOM    648 2HG  GLU A  37       3.533  26.739  15.386  1.00  3.48           H  
ATOM    649  N   LYS A  38       1.664  26.553  19.999  1.00  3.13           N  
ATOM    650  CA  LYS A  38       0.756  26.298  21.121  1.00  3.13           C  
ATOM    651  C   LYS A  38      -0.338  25.281  20.801  1.00  3.13           C  
ATOM    652  O   LYS A  38      -0.709  24.468  21.644  1.00  3.13           O  
ATOM    653  CB  LYS A  38       0.088  27.606  21.543  1.00  3.13           C  
ATOM    654  CG  LYS A  38      -0.890  27.481  22.705  1.00  3.13           C  
ATOM    655  CD  LYS A  38      -1.483  28.842  23.076  1.00  3.13           C  
ATOM    656  CE  LYS A  38      -2.518  28.718  24.190  1.00  3.13           C  
ATOM    657  NZ  LYS A  38      -3.110  30.039  24.545  1.00  3.13           N  
ATOM    658  H   LYS A  38       1.853  27.515  19.753  1.00  3.13           H  
ATOM    659  HA  LYS A  38       1.344  25.908  21.953  1.00  3.13           H  
ATOM    660 1HB  LYS A  38       0.853  28.329  21.829  1.00  3.13           H  
ATOM    661 2HB  LYS A  38      -0.457  28.025  20.698  1.00  3.13           H  
ATOM    662 1HG  LYS A  38      -1.699  26.805  22.423  1.00  3.13           H  
ATOM    663 2HG  LYS A  38      -0.378  27.065  23.572  1.00  3.13           H  
ATOM    664 1HD  LYS A  38      -0.685  29.510  23.403  1.00  3.13           H  
ATOM    665 2HD  LYS A  38      -1.960  29.278  22.199  1.00  3.13           H  
ATOM    666 1HE  LYS A  38      -3.313  28.050  23.864  1.00  3.13           H  
ATOM    667 2HE  LYS A  38      -2.041  28.295  25.074  1.00  3.13           H  
ATOM    668 1HZ  LYS A  38      -3.789  29.916  25.283  1.00  3.13           H  
ATOM    669 2HZ  LYS A  38      -2.381  30.663  24.859  1.00  3.13           H  
ATOM    670 3HZ  LYS A  38      -3.563  30.433  23.733  1.00  3.13           H  
ATOM    671  N   GLY A  39      -0.859  25.330  19.578  1.00  2.75           N  
ATOM    672  CA  GLY A  39      -1.942  24.447  19.163  1.00  2.75           C  
ATOM    673  C   GLY A  39      -1.455  23.068  18.700  1.00  2.75           C  
ATOM    674  O   GLY A  39      -2.252  22.259  18.225  1.00  2.75           O  
ATOM    675  H   GLY A  39      -0.500  26.012  18.926  1.00  2.75           H  
ATOM    676 1HA  GLY A  39      -2.638  24.325  19.992  1.00  2.75           H  
ATOM    677 2HA  GLY A  39      -2.497  24.923  18.355  1.00  2.75           H  
ATOM    678  N   GLY A  40      -0.145  22.813  18.795  1.00  2.41           N  
ATOM    679  CA  GLY A  40       0.441  21.557  18.344  1.00  2.41           C  
ATOM    680  C   GLY A  40       0.649  21.556  16.838  1.00  2.41           C  
ATOM    681  O   GLY A  40       0.790  20.501  16.222  1.00  2.41           O  
ATOM    682  H   GLY A  40       0.484  23.501  19.201  1.00  2.41           H  
ATOM    683 1HA  GLY A  40       1.395  21.409  18.848  1.00  2.41           H  
ATOM    684 2HA  GLY A  40      -0.206  20.728  18.628  1.00  2.41           H  
ATOM    685  N   LYS A  41       0.630  22.740  16.247  1.00  2.17           N  
ATOM    686  CA  LYS A  41       0.778  22.882  14.808  1.00  2.17           C  
ATOM    687  C   LYS A  41       2.170  23.319  14.379  1.00  2.17           C  
ATOM    688  O   LYS A  41       2.933  23.922  15.146  1.00  2.17           O  
ATOM    689  CB  LYS A  41      -0.234  23.897  14.269  1.00  2.17           C  
ATOM    690  CG  LYS A  41      -1.701  23.525  14.481  1.00  2.17           C  
ATOM    691  CD  LYS A  41      -2.633  24.565  13.844  1.00  2.17           C  
ATOM    692  CE  LYS A  41      -4.102  24.303  14.193  1.00  2.17           C  
ATOM    693  NZ  LYS A  41      -4.596  23.018  13.629  1.00  2.17           N  
ATOM    694  H   LYS A  41       0.502  23.561  16.820  1.00  2.17           H  
ATOM    695  HA  LYS A  41       0.580  21.915  14.348  1.00  2.17           H  
ATOM    696 1HB  LYS A  41      -0.055  24.872  14.733  1.00  2.17           H  
ATOM    697 2HB  LYS A  41      -0.078  24.016  13.191  1.00  2.17           H  
ATOM    698 1HG  LYS A  41      -1.898  22.549  14.025  1.00  2.17           H  
ATOM    699 2HG  LYS A  41      -1.912  23.454  15.547  1.00  2.17           H  
ATOM    700 1HD  LYS A  41      -2.350  25.565  14.173  1.00  2.17           H  
ATOM    701 2HD  LYS A  41      -2.526  24.513  12.763  1.00  2.17           H  
ATOM    702 1HE  LYS A  41      -4.210  24.276  15.275  1.00  2.17           H  
ATOM    703 2HE  LYS A  41      -4.711  25.116  13.797  1.00  2.17           H  
ATOM    704 1HZ  LYS A  41      -5.554  22.865  13.872  1.00  2.17           H  
ATOM    705 2HZ  LYS A  41      -4.510  23.008  12.629  1.00  2.17           H  
ATOM    706 3HZ  LYS A  41      -4.040  22.229  13.995  1.00  2.17           H  
ATOM    707  N   VAL A  42       2.485  23.027  13.126  1.00  2.04           N  
ATOM    708  CA  VAL A  42       3.703  23.494  12.487  1.00  2.04           C  
ATOM    709  C   VAL A  42       3.348  24.138  11.149  1.00  2.04           C  
ATOM    710  O   VAL A  42       2.358  23.758  10.525  1.00  2.04           O  
ATOM    711  CB  VAL A  42       4.661  22.312  12.279  1.00  2.04           C  
ATOM    712  CG1 VAL A  42       5.095  21.724  13.619  1.00  2.04           C  
ATOM    713  CG2 VAL A  42       3.932  21.252  11.449  1.00  2.04           C  
ATOM    714  H   VAL A  42       1.829  22.454  12.593  1.00  2.04           H  
ATOM    715  HA  VAL A  42       4.181  24.239  13.124  1.00  2.04           H  
ATOM    716  HB  VAL A  42       5.543  22.649  11.766  1.00  2.04           H  
ATOM    717 1HG1 VAL A  42       5.769  20.896  13.458  1.00  2.04           H  
ATOM    718 2HG1 VAL A  42       5.602  22.493  14.194  1.00  2.04           H  
ATOM    719 3HG1 VAL A  42       4.230  21.375  14.171  1.00  2.04           H  
ATOM    720 1HG2 VAL A  42       4.563  20.399  11.267  1.00  2.04           H  
ATOM    721 2HG2 VAL A  42       3.045  20.922  11.989  1.00  2.04           H  
ATOM    722 3HG2 VAL A  42       3.636  21.688  10.503  1.00  2.04           H  
ATOM    723  N   GLU A  43       4.141  25.104  10.696  1.00  1.99           N  
ATOM    724  CA  GLU A  43       3.891  25.721   9.389  1.00  1.99           C  
ATOM    725  C   GLU A  43       4.869  25.214   8.347  1.00  1.99           C  
ATOM    726  O   GLU A  43       6.021  25.650   8.306  1.00  1.99           O  
ATOM    727  CB  GLU A  43       3.991  27.244   9.490  1.00  1.99           C  
ATOM    728  CG  GLU A  43       3.660  27.988   8.199  1.00  1.99           C  
ATOM    729  CD  GLU A  43       3.746  29.499   8.348  1.00  1.99           C  
ATOM    730  OE1 GLU A  43       3.969  29.954   9.441  1.00  1.99           O  
ATOM    731  OE2 GLU A  43       3.594  30.191   7.370  1.00  1.99           O  
ATOM    732  H   GLU A  43       4.928  25.408  11.250  1.00  1.99           H  
ATOM    733  HA  GLU A  43       2.893  25.453   9.053  1.00  1.99           H  
ATOM    734 1HB  GLU A  43       3.337  27.609  10.275  1.00  1.99           H  
ATOM    735 2HB  GLU A  43       5.008  27.516   9.767  1.00  1.99           H  
ATOM    736 1HG  GLU A  43       4.348  27.664   7.414  1.00  1.99           H  
ATOM    737 2HG  GLU A  43       2.649  27.712   7.890  1.00  1.99           H  
ATOM    738  N   VAL A  44       4.416  24.320   7.483  1.00  2.00           N  
ATOM    739  CA  VAL A  44       5.314  23.735   6.504  1.00  2.00           C  
ATOM    740  C   VAL A  44       5.115  24.515   5.230  1.00  2.00           C  
ATOM    741  O   VAL A  44       4.023  24.496   4.663  1.00  2.00           O  
ATOM    742  CB  VAL A  44       4.983  22.246   6.266  1.00  2.00           C  
ATOM    743  CG1 VAL A  44       5.924  21.665   5.235  1.00  2.00           C  
ATOM    744  CG2 VAL A  44       5.072  21.453   7.582  1.00  2.00           C  
ATOM    745  H   VAL A  44       3.434  24.046   7.513  1.00  2.00           H  
ATOM    746  HA  VAL A  44       6.347  23.837   6.839  1.00  2.00           H  
ATOM    747  HB  VAL A  44       3.974  22.177   5.864  1.00  2.00           H  
ATOM    748 1HG1 VAL A  44       5.665  20.628   5.057  1.00  2.00           H  
ATOM    749 2HG1 VAL A  44       5.835  22.225   4.305  1.00  2.00           H  
ATOM    750 3HG1 VAL A  44       6.949  21.727   5.601  1.00  2.00           H  
ATOM    751 1HG2 VAL A  44       4.824  20.407   7.400  1.00  2.00           H  
ATOM    752 2HG2 VAL A  44       6.059  21.510   7.967  1.00  2.00           H  
ATOM    753 3HG2 VAL A  44       4.372  21.875   8.300  1.00  2.00           H  
ATOM    754  N   GLU A  45       6.137  25.267   4.817  1.00  1.99           N  
ATOM    755  CA  GLU A  45       6.104  26.163   3.643  1.00  1.99           C  
ATOM    756  C   GLU A  45       5.178  27.393   3.824  1.00  1.99           C  
ATOM    757  O   GLU A  45       5.594  28.526   3.585  1.00  1.99           O  
ATOM    758  CB  GLU A  45       5.735  25.392   2.364  1.00  1.99           C  
ATOM    759  CG  GLU A  45       6.795  24.377   1.924  1.00  1.99           C  
ATOM    760  CD  GLU A  45       6.407  23.595   0.688  1.00  1.99           C  
ATOM    761  OE1 GLU A  45       5.305  23.755   0.224  1.00  1.99           O  
ATOM    762  OE2 GLU A  45       7.222  22.839   0.210  1.00  1.99           O  
ATOM    763  H   GLU A  45       6.988  25.225   5.360  1.00  1.99           H  
ATOM    764  HA  GLU A  45       7.115  26.546   3.499  1.00  1.99           H  
ATOM    765 1HB  GLU A  45       4.790  24.880   2.458  1.00  1.99           H  
ATOM    766 2HB  GLU A  45       5.623  26.104   1.547  1.00  1.99           H  
ATOM    767 1HG  GLU A  45       7.724  24.909   1.722  1.00  1.99           H  
ATOM    768 2HG  GLU A  45       6.982  23.685   2.741  1.00  1.99           H  
ATOM    769  N   GLY A  46       3.935  27.152   4.247  1.00  1.93           N  
ATOM    770  CA  GLY A  46       2.907  28.159   4.459  1.00  1.93           C  
ATOM    771  C   GLY A  46       1.641  27.459   4.950  1.00  1.93           C  
ATOM    772  O   GLY A  46       0.635  28.094   5.272  1.00  1.93           O  
ATOM    773  H   GLY A  46       3.679  26.190   4.408  1.00  1.93           H  
ATOM    774 1HA  GLY A  46       3.245  28.887   5.197  1.00  1.93           H  
ATOM    775 2HA  GLY A  46       2.708  28.691   3.531  1.00  1.93           H  
ATOM    776  N   HIS A  47       1.688  26.130   4.952  1.00  1.80           N  
ATOM    777  CA  HIS A  47       0.553  25.288   5.329  1.00  1.80           C  
ATOM    778  C   HIS A  47       0.586  24.848   6.796  1.00  1.80           C  
ATOM    779  O   HIS A  47       1.530  24.191   7.245  1.00  1.80           O  
ATOM    780  CB  HIS A  47       0.512  24.052   4.407  1.00  1.80           C  
ATOM    781  CG  HIS A  47      -0.656  23.105   4.615  1.00  1.80           C  
ATOM    782  ND1 HIS A  47      -0.637  21.796   4.163  1.00  1.80           N  
ATOM    783  CD2 HIS A  47      -1.857  23.272   5.215  1.00  1.80           C  
ATOM    784  CE1 HIS A  47      -1.775  21.208   4.482  1.00  1.80           C  
ATOM    785  NE2 HIS A  47      -2.531  22.079   5.118  1.00  1.80           N  
ATOM    786  H   HIS A  47       2.561  25.673   4.691  1.00  1.80           H  
ATOM    787  HA  HIS A  47      -0.371  25.845   5.179  1.00  1.80           H  
ATOM    788 1HB  HIS A  47       0.494  24.384   3.369  1.00  1.80           H  
ATOM    789 2HB  HIS A  47       1.435  23.481   4.544  1.00  1.80           H  
ATOM    790  HD2 HIS A  47      -2.228  24.178   5.690  1.00  1.80           H  
ATOM    791  HE1 HIS A  47      -2.041  20.177   4.258  1.00  1.80           H  
ATOM    792  HE2 HIS A  47      -3.457  21.909   5.484  1.00  1.80           H  
ATOM    793  N   LEU A  48      -0.436  25.236   7.564  1.00  1.63           N  
ATOM    794  CA  LEU A  48      -0.459  24.843   8.969  1.00  1.63           C  
ATOM    795  C   LEU A  48      -0.964  23.418   9.096  1.00  1.63           C  
ATOM    796  O   LEU A  48      -2.078  23.092   8.677  1.00  1.63           O  
ATOM    797  CB  LEU A  48      -1.334  25.780   9.795  1.00  1.63           C  
ATOM    798  CG  LEU A  48      -0.828  27.199   9.923  1.00  1.63           C  
ATOM    799  CD1 LEU A  48      -1.860  28.043  10.647  1.00  1.63           C  
ATOM    800  CD2 LEU A  48       0.479  27.165  10.689  1.00  1.63           C  
ATOM    801  H   LEU A  48      -1.185  25.789   7.175  1.00  1.63           H  
ATOM    802  HA  LEU A  48       0.552  24.888   9.360  1.00  1.63           H  
ATOM    803 1HB  LEU A  48      -2.328  25.812   9.354  1.00  1.63           H  
ATOM    804 2HB  LEU A  48      -1.413  25.370  10.798  1.00  1.63           H  
ATOM    805  HG  LEU A  48      -0.660  27.625   8.930  1.00  1.63           H  
ATOM    806 1HD1 LEU A  48      -1.490  29.064  10.745  1.00  1.63           H  
ATOM    807 2HD1 LEU A  48      -2.791  28.047  10.082  1.00  1.63           H  
ATOM    808 3HD1 LEU A  48      -2.036  27.626  11.640  1.00  1.63           H  
ATOM    809 1HD2 LEU A  48       0.877  28.178  10.792  1.00  1.63           H  
ATOM    810 2HD2 LEU A  48       0.318  26.738  11.682  1.00  1.63           H  
ATOM    811 3HD2 LEU A  48       1.180  26.553  10.149  1.00  1.63           H  
ATOM    812  N   ILE A  49      -0.118  22.589   9.685  1.00  1.47           N  
ATOM    813  CA  ILE A  49      -0.330  21.162   9.831  1.00  1.47           C  
ATOM    814  C   ILE A  49      -0.312  20.680  11.277  1.00  1.47           C  
ATOM    815  O   ILE A  49       0.557  21.056  12.062  1.00  1.47           O  
ATOM    816  CB  ILE A  49       0.733  20.425   8.992  1.00  1.47           C  
ATOM    817  CG1 ILE A  49       0.543  20.772   7.511  1.00  1.47           C  
ATOM    818  CG2 ILE A  49       0.692  18.955   9.208  1.00  1.47           C  
ATOM    819  CD1 ILE A  49       1.628  20.271   6.654  1.00  1.47           C  
ATOM    820  H   ILE A  49       0.767  22.977  10.007  1.00  1.47           H  
ATOM    821  HA  ILE A  49      -1.307  20.926   9.414  1.00  1.47           H  
ATOM    822  HB  ILE A  49       1.717  20.794   9.276  1.00  1.47           H  
ATOM    823 1HG1 ILE A  49      -0.401  20.355   7.163  1.00  1.47           H  
ATOM    824 2HG1 ILE A  49       0.515  21.843   7.389  1.00  1.47           H  
ATOM    825 1HG2 ILE A  49       1.467  18.487   8.603  1.00  1.47           H  
ATOM    826 2HG2 ILE A  49       0.870  18.734  10.260  1.00  1.47           H  
ATOM    827 3HG2 ILE A  49      -0.282  18.564   8.915  1.00  1.47           H  
ATOM    828 1HD1 ILE A  49       1.446  20.551   5.617  1.00  1.47           H  
ATOM    829 2HD1 ILE A  49       2.540  20.694   6.982  1.00  1.47           H  
ATOM    830 3HD1 ILE A  49       1.671  19.199   6.737  1.00  1.47           H  
ATOM    831  N   ASP A  50      -1.302  19.866  11.647  1.00  1.37           N  
ATOM    832  CA  ASP A  50      -1.345  19.317  13.003  1.00  1.37           C  
ATOM    833  C   ASP A  50      -0.213  18.306  13.173  1.00  1.37           C  
ATOM    834  O   ASP A  50      -0.124  17.338  12.411  1.00  1.37           O  
ATOM    835  CB  ASP A  50      -2.684  18.631  13.265  1.00  1.37           C  
ATOM    836  CG  ASP A  50      -3.869  19.596  13.292  1.00  1.37           C  
ATOM    837  OD1 ASP A  50      -3.644  20.791  13.287  1.00  1.37           O  
ATOM    838  OD2 ASP A  50      -4.984  19.152  13.328  1.00  1.37           O  
ATOM    839  H   ASP A  50      -2.010  19.605  10.974  1.00  1.37           H  
ATOM    840  HA  ASP A  50      -1.200  20.121  13.725  1.00  1.37           H  
ATOM    841 1HB  ASP A  50      -2.860  17.878  12.497  1.00  1.37           H  
ATOM    842 2HB  ASP A  50      -2.635  18.113  14.224  1.00  1.37           H  
ATOM    843  N   LEU A  51       0.647  18.513  14.170  1.00  1.34           N  
ATOM    844  CA  LEU A  51       1.804  17.643  14.357  1.00  1.34           C  
ATOM    845  C   LEU A  51       1.557  16.482  15.311  1.00  1.34           C  
ATOM    846  O   LEU A  51       1.000  16.668  16.392  1.00  1.34           O  
ATOM    847  CB  LEU A  51       2.989  18.442  14.900  1.00  1.34           C  
ATOM    848  CG  LEU A  51       4.242  17.637  15.039  1.00  1.34           C  
ATOM    849  CD1 LEU A  51       4.664  17.270  13.656  1.00  1.34           C  
ATOM    850  CD2 LEU A  51       5.286  18.409  15.750  1.00  1.34           C  
ATOM    851  H   LEU A  51       0.541  19.311  14.796  1.00  1.34           H  
ATOM    852  HA  LEU A  51       2.080  17.235  13.389  1.00  1.34           H  
ATOM    853 1HB  LEU A  51       3.184  19.271  14.229  1.00  1.34           H  
ATOM    854 2HB  LEU A  51       2.731  18.842  15.880  1.00  1.34           H  
ATOM    855  HG  LEU A  51       4.050  16.734  15.598  1.00  1.34           H  
ATOM    856 1HD1 LEU A  51       5.563  16.676  13.689  1.00  1.34           H  
ATOM    857 2HD1 LEU A  51       3.882  16.708  13.172  1.00  1.34           H  
ATOM    858 3HD1 LEU A  51       4.840  18.182  13.099  1.00  1.34           H  
ATOM    859 1HD2 LEU A  51       6.171  17.809  15.827  1.00  1.34           H  
ATOM    860 2HD2 LEU A  51       5.500  19.307  15.201  1.00  1.34           H  
ATOM    861 3HD2 LEU A  51       4.929  18.660  16.748  1.00  1.34           H  
ATOM    862  N   LYS A  52       1.967  15.279  14.902  1.00  1.41           N  
ATOM    863  CA  LYS A  52       1.887  14.111  15.761  1.00  1.41           C  
ATOM    864  C   LYS A  52       3.248  13.891  16.455  1.00  1.41           C  
ATOM    865  O   LYS A  52       3.310  13.785  17.687  1.00  1.41           O  
ATOM    866  CB  LYS A  52       1.479  12.892  14.932  1.00  1.41           C  
ATOM    867  CG  LYS A  52       1.271  11.609  15.686  1.00  1.41           C  
ATOM    868  CD  LYS A  52       0.781  10.519  14.743  1.00  1.41           C  
ATOM    869  CE  LYS A  52       0.584   9.198  15.467  1.00  1.41           C  
ATOM    870  NZ  LYS A  52       0.078   8.139  14.552  1.00  1.41           N  
ATOM    871  H   LYS A  52       2.394  15.159  13.988  1.00  1.41           H  
ATOM    872  HA  LYS A  52       1.134  14.286  16.529  1.00  1.41           H  
ATOM    873 1HB  LYS A  52       0.563  13.115  14.402  1.00  1.41           H  
ATOM    874 2HB  LYS A  52       2.240  12.693  14.179  1.00  1.41           H  
ATOM    875 1HG  LYS A  52       2.194  11.293  16.135  1.00  1.41           H  
ATOM    876 2HG  LYS A  52       0.535  11.763  16.473  1.00  1.41           H  
ATOM    877 1HD  LYS A  52      -0.164  10.825  14.292  1.00  1.41           H  
ATOM    878 2HD  LYS A  52       1.513  10.386  13.942  1.00  1.41           H  
ATOM    879 1HE  LYS A  52       1.537   8.878  15.888  1.00  1.41           H  
ATOM    880 2HE  LYS A  52      -0.131   9.337  16.278  1.00  1.41           H  
ATOM    881 1HZ  LYS A  52      -0.041   7.277  15.066  1.00  1.41           H  
ATOM    882 2HZ  LYS A  52      -0.812   8.426  14.165  1.00  1.41           H  
ATOM    883 3HZ  LYS A  52       0.740   7.997  13.804  1.00  1.41           H  
ATOM    884  N   ARG A  53       4.336  13.829  15.660  1.00  1.58           N  
ATOM    885  CA  ARG A  53       5.699  13.616  16.191  1.00  1.58           C  
ATOM    886  C   ARG A  53       6.794  14.406  15.464  1.00  1.58           C  
ATOM    887  O   ARG A  53       6.732  14.615  14.252  1.00  1.58           O  
ATOM    888  CB  ARG A  53       6.121  12.145  16.148  1.00  1.58           C  
ATOM    889  CG  ARG A  53       5.333  11.176  17.018  1.00  1.58           C  
ATOM    890  CD  ARG A  53       5.605  11.391  18.464  1.00  1.58           C  
ATOM    891  NE  ARG A  53       4.947  10.397  19.297  1.00  1.58           N  
ATOM    892  CZ  ARG A  53       3.677  10.477  19.756  1.00  1.58           C  
ATOM    893  NH1 ARG A  53       2.910  11.510  19.466  1.00  1.58           N  
ATOM    894  NH2 ARG A  53       3.196   9.501  20.511  1.00  1.58           N  
ATOM    895  H   ARG A  53       4.196  13.939  14.656  1.00  1.58           H  
ATOM    896  HA  ARG A  53       5.701  13.934  17.235  1.00  1.58           H  
ATOM    897 1HB  ARG A  53       6.051  11.782  15.128  1.00  1.58           H  
ATOM    898 2HB  ARG A  53       7.169  12.067  16.442  1.00  1.58           H  
ATOM    899 1HG  ARG A  53       4.286  11.295  16.854  1.00  1.58           H  
ATOM    900 2HG  ARG A  53       5.620  10.156  16.767  1.00  1.58           H  
ATOM    901 1HD  ARG A  53       6.679  11.332  18.644  1.00  1.58           H  
ATOM    902 2HD  ARG A  53       5.243  12.375  18.759  1.00  1.58           H  
ATOM    903  HE  ARG A  53       5.483   9.581  19.555  1.00  1.58           H  
ATOM    904 1HH1 ARG A  53       3.252  12.288  18.877  1.00  1.58           H  
ATOM    905 2HH1 ARG A  53       1.969  11.549  19.822  1.00  1.58           H  
ATOM    906 1HH2 ARG A  53       3.776   8.706  20.739  1.00  1.58           H  
ATOM    907 2HH2 ARG A  53       2.250   9.553  20.859  1.00  1.58           H  
ATOM    908  N   VAL A  54       7.845  14.778  16.188  1.00  1.84           N  
ATOM    909  CA  VAL A  54       9.016  15.404  15.567  1.00  1.84           C  
ATOM    910  C   VAL A  54      10.282  14.591  15.840  1.00  1.84           C  
ATOM    911  O   VAL A  54      10.487  14.133  16.967  1.00  1.84           O  
ATOM    912  CB  VAL A  54       9.163  16.864  16.050  1.00  1.84           C  
ATOM    913  CG1 VAL A  54       9.208  16.916  17.566  1.00  1.84           C  
ATOM    914  CG2 VAL A  54      10.433  17.469  15.457  1.00  1.84           C  
ATOM    915  H   VAL A  54       7.849  14.611  17.186  1.00  1.84           H  
ATOM    916  HA  VAL A  54       8.863  15.428  14.491  1.00  1.84           H  
ATOM    917  HB  VAL A  54       8.320  17.431  15.723  1.00  1.84           H  
ATOM    918 1HG1 VAL A  54       9.305  17.949  17.903  1.00  1.84           H  
ATOM    919 2HG1 VAL A  54       8.292  16.491  17.969  1.00  1.84           H  
ATOM    920 3HG1 VAL A  54      10.045  16.344  17.921  1.00  1.84           H  
ATOM    921 1HG2 VAL A  54      10.532  18.503  15.777  1.00  1.84           H  
ATOM    922 2HG2 VAL A  54      11.299  16.913  15.780  1.00  1.84           H  
ATOM    923 3HG2 VAL A  54      10.387  17.431  14.374  1.00  1.84           H  
ATOM    924  N   VAL A  55      11.090  14.376  14.791  1.00  2.17           N  
ATOM    925  CA  VAL A  55      12.333  13.599  14.848  1.00  2.17           C  
ATOM    926  C   VAL A  55      13.537  14.321  14.246  1.00  2.17           C  
ATOM    927  O   VAL A  55      13.459  14.857  13.142  1.00  2.17           O  
ATOM    928  CB  VAL A  55      12.147  12.260  14.090  1.00  2.17           C  
ATOM    929  CG1 VAL A  55      13.451  11.443  14.113  1.00  2.17           C  
ATOM    930  CG2 VAL A  55      10.995  11.457  14.715  1.00  2.17           C  
ATOM    931  H   VAL A  55      10.817  14.780  13.896  1.00  2.17           H  
ATOM    932  HA  VAL A  55      12.562  13.401  15.886  1.00  2.17           H  
ATOM    933  HB  VAL A  55      11.916  12.475  13.047  1.00  2.17           H  
ATOM    934 1HG1 VAL A  55      13.310  10.517  13.562  1.00  2.17           H  
ATOM    935 2HG1 VAL A  55      14.262  12.007  13.650  1.00  2.17           H  
ATOM    936 3HG1 VAL A  55      13.714  11.212  15.125  1.00  2.17           H  
ATOM    937 1HG2 VAL A  55      10.867  10.529  14.163  1.00  2.17           H  
ATOM    938 2HG2 VAL A  55      11.216  11.230  15.745  1.00  2.17           H  
ATOM    939 3HG2 VAL A  55      10.073  12.031  14.664  1.00  2.17           H  
ATOM    940  N   LEU A  56      14.658  14.327  14.958  1.00  2.53           N  
ATOM    941  CA  LEU A  56      15.878  14.940  14.438  1.00  2.53           C  
ATOM    942  C   LEU A  56      16.945  13.875  14.246  1.00  2.53           C  
ATOM    943  O   LEU A  56      17.309  13.183  15.202  1.00  2.53           O  
ATOM    944  CB  LEU A  56      16.397  16.041  15.371  1.00  2.53           C  
ATOM    945  CG  LEU A  56      17.735  16.716  14.943  1.00  2.53           C  
ATOM    946  CD1 LEU A  56      17.545  17.454  13.622  1.00  2.53           C  
ATOM    947  CD2 LEU A  56      18.175  17.680  16.019  1.00  2.53           C  
ATOM    948  H   LEU A  56      14.685  13.839  15.853  1.00  2.53           H  
ATOM    949  HA  LEU A  56      15.665  15.384  13.475  1.00  2.53           H  
ATOM    950 1HB  LEU A  56      15.638  16.819  15.440  1.00  2.53           H  
ATOM    951 2HB  LEU A  56      16.542  15.612  16.363  1.00  2.53           H  
ATOM    952  HG  LEU A  56      18.501  15.955  14.799  1.00  2.53           H  
ATOM    953 1HD1 LEU A  56      18.479  17.920  13.327  1.00  2.53           H  
ATOM    954 2HD1 LEU A  56      17.241  16.752  12.864  1.00  2.53           H  
ATOM    955 3HD1 LEU A  56      16.785  18.215  13.741  1.00  2.53           H  
ATOM    956 1HD2 LEU A  56      19.109  18.149  15.715  1.00  2.53           H  
ATOM    957 2HD2 LEU A  56      17.412  18.445  16.155  1.00  2.53           H  
ATOM    958 3HD2 LEU A  56      18.322  17.140  16.954  1.00  2.53           H  
ATOM    959  N   ASP A  57      17.471  13.747  13.027  1.00  2.86           N  
ATOM    960  CA  ASP A  57      18.482  12.718  12.792  1.00  2.86           C  
ATOM    961  C   ASP A  57      17.891  11.350  13.220  1.00  2.86           C  
ATOM    962  O   ASP A  57      16.744  11.042  12.892  1.00  2.86           O  
ATOM    963  CB  ASP A  57      19.768  13.103  13.588  1.00  2.86           C  
ATOM    964  CG  ASP A  57      21.076  12.363  13.236  1.00  2.86           C  
ATOM    965  OD1 ASP A  57      21.171  11.243  13.660  1.00  2.86           O  
ATOM    966  OD2 ASP A  57      21.960  12.923  12.639  1.00  2.86           O  
ATOM    967  H   ASP A  57      17.140  14.346  12.261  1.00  2.86           H  
ATOM    968  HA  ASP A  57      18.716  12.684  11.726  1.00  2.86           H  
ATOM    969 1HB  ASP A  57      19.952  14.169  13.435  1.00  2.86           H  
ATOM    970 2HB  ASP A  57      19.606  12.969  14.652  1.00  2.86           H  
ATOM    971  N   GLY A  58      18.628  10.566  14.008  1.00  3.11           N  
ATOM    972  CA  GLY A  58      18.183   9.250  14.451  1.00  3.11           C  
ATOM    973  C   GLY A  58      17.363   9.202  15.752  1.00  3.11           C  
ATOM    974  O   GLY A  58      17.165   8.114  16.297  1.00  3.11           O  
ATOM    975  H   GLY A  58      19.578  10.845  14.237  1.00  3.11           H  
ATOM    976 1HA  GLY A  58      17.592   8.804  13.652  1.00  3.11           H  
ATOM    977 2HA  GLY A  58      19.061   8.618  14.567  1.00  3.11           H  
ATOM    978  N   SER A  59      16.894  10.346  16.267  1.00  3.26           N  
ATOM    979  CA  SER A  59      16.148  10.347  17.534  1.00  3.26           C  
ATOM    980  C   SER A  59      14.954  11.264  17.571  1.00  3.26           C  
ATOM    981  O   SER A  59      14.963  12.373  17.039  1.00  3.26           O  
ATOM    982  CB  SER A  59      17.018  10.783  18.691  1.00  3.26           C  
ATOM    983  OG  SER A  59      16.252  10.861  19.898  1.00  3.26           O  
ATOM    984  H   SER A  59      17.074  11.231  15.789  1.00  3.26           H  
ATOM    985  HA  SER A  59      15.794   9.333  17.719  1.00  3.26           H  
ATOM    986 1HB  SER A  59      17.835  10.079  18.817  1.00  3.26           H  
ATOM    987 2HB  SER A  59      17.451  11.758  18.469  1.00  3.26           H  
ATOM    988  HG  SER A  59      15.560  11.593  19.781  1.00  3.26           H  
ATOM    989  N   ALA A  60      13.924  10.817  18.272  1.00  3.37           N  
ATOM    990  CA  ALA A  60      12.773  11.673  18.455  1.00  3.37           C  
ATOM    991  C   ALA A  60      13.252  12.915  19.167  1.00  3.37           C  
ATOM    992  O   ALA A  60      14.215  12.846  19.947  1.00  3.37           O  
ATOM    993  CB  ALA A  60      11.677  10.977  19.235  1.00  3.37           C  
ATOM    994  H   ALA A  60      13.952   9.895  18.684  1.00  3.37           H  
ATOM    995  HA  ALA A  60      12.385  11.957  17.492  1.00  3.37           H  
ATOM    996 1HB  ALA A  60      10.835  11.665  19.351  1.00  3.37           H  
ATOM    997 2HB  ALA A  60      11.353  10.090  18.695  1.00  3.37           H  
ATOM    998 3HB  ALA A  60      12.052  10.693  20.215  1.00  3.37           H  
ATOM    999  N   ALA A  61      12.634  14.047  18.833  1.00  3.50           N  
ATOM   1000  CA  ALA A  61      12.938  15.338  19.436  1.00  3.50           C  
ATOM   1001  C   ALA A  61      11.799  15.760  20.351  1.00  3.50           C  
ATOM   1002  O   ALA A  61      10.661  15.330  20.172  1.00  3.50           O  
ATOM   1003  CB  ALA A  61      13.176  16.382  18.361  1.00  3.50           C  
ATOM   1004  H   ALA A  61      11.882  14.005  18.148  1.00  3.50           H  
ATOM   1005  HA  ALA A  61      13.838  15.234  20.040  1.00  3.50           H  
ATOM   1006 1HB  ALA A  61      13.413  17.337  18.828  1.00  3.50           H  
ATOM   1007 2HB  ALA A  61      14.006  16.070  17.725  1.00  3.50           H  
ATOM   1008 3HB  ALA A  61      12.295  16.485  17.766  1.00  3.50           H  
ATOM   1009  N   THR A  62      12.093  16.606  21.325  1.00  3.73           N  
ATOM   1010  CA  THR A  62      11.050  17.104  22.207  1.00  3.73           C  
ATOM   1011  C   THR A  62      10.500  18.469  21.722  1.00  3.73           C  
ATOM   1012  O   THR A  62      11.294  19.375  21.473  1.00  3.73           O  
ATOM   1013  CB  THR A  62      11.605  17.237  23.637  1.00  3.73           C  
ATOM   1014  OG1 THR A  62      12.034  15.949  24.100  1.00  3.73           O  
ATOM   1015  CG2 THR A  62      10.548  17.769  24.568  1.00  3.73           C  
ATOM   1016  H   THR A  62      13.047  16.918  21.450  1.00  3.73           H  
ATOM   1017  HA  THR A  62      10.268  16.358  22.250  1.00  3.73           H  
ATOM   1018  HB  THR A  62      12.456  17.918  23.636  1.00  3.73           H  
ATOM   1019  HG1 THR A  62      12.317  16.017  25.017  1.00  3.73           H  
ATOM   1020 1HG2 THR A  62      10.956  17.853  25.574  1.00  3.73           H  
ATOM   1021 2HG2 THR A  62      10.235  18.739  24.229  1.00  3.73           H  
ATOM   1022 3HG2 THR A  62       9.696  17.094  24.577  1.00  3.73           H  
ATOM   1023  N   PRO A  63       9.170  18.625  21.505  1.00  4.12           N  
ATOM   1024  CA  PRO A  63       8.492  19.877  21.174  1.00  4.12           C  
ATOM   1025  C   PRO A  63       8.717  20.893  22.284  1.00  4.12           C  
ATOM   1026  O   PRO A  63       8.816  20.518  23.453  1.00  4.12           O  
ATOM   1027  CB  PRO A  63       7.018  19.467  21.095  1.00  4.12           C  
ATOM   1028  CG  PRO A  63       7.042  17.997  20.773  1.00  4.12           C  
ATOM   1029  CD  PRO A  63       8.269  17.451  21.484  1.00  4.12           C  
ATOM   1030  HA  PRO A  63       8.858  20.261  20.209  1.00  4.12           H  
ATOM   1031 1HB  PRO A  63       6.519  19.695  22.048  1.00  4.12           H  
ATOM   1032 2HB  PRO A  63       6.512  20.065  20.325  1.00  4.12           H  
ATOM   1033 1HG  PRO A  63       6.111  17.521  21.115  1.00  4.12           H  
ATOM   1034 2HG  PRO A  63       7.086  17.856  19.684  1.00  4.12           H  
ATOM   1035 1HD  PRO A  63       8.024  17.118  22.503  1.00  4.12           H  
ATOM   1036 2HD  PRO A  63       8.671  16.646  20.852  1.00  4.12           H  
ATOM   1037  N   LEU A  64       8.766  22.169  21.944  1.00  4.69           N  
ATOM   1038  CA  LEU A  64       8.964  23.188  22.959  1.00  4.69           C  
ATOM   1039  C   LEU A  64       7.664  23.846  23.397  1.00  4.69           C  
ATOM   1040  O   LEU A  64       6.657  23.816  22.691  1.00  4.69           O  
ATOM   1041  CB  LEU A  64       9.938  24.243  22.464  1.00  4.69           C  
ATOM   1042  CG  LEU A  64      11.317  23.719  22.065  1.00  4.69           C  
ATOM   1043  CD1 LEU A  64      12.160  24.884  21.575  1.00  4.69           C  
ATOM   1044  CD2 LEU A  64      11.961  23.007  23.256  1.00  4.69           C  
ATOM   1045  H   LEU A  64       8.661  22.463  20.972  1.00  4.69           H  
ATOM   1046  HA  LEU A  64       9.405  22.713  23.833  1.00  4.69           H  
ATOM   1047 1HB  LEU A  64       9.498  24.708  21.594  1.00  4.69           H  
ATOM   1048 2HB  LEU A  64      10.067  24.999  23.236  1.00  4.69           H  
ATOM   1049  HG  LEU A  64      11.213  23.008  21.241  1.00  4.69           H  
ATOM   1050 1HD1 LEU A  64      13.144  24.524  21.272  1.00  4.69           H  
ATOM   1051 2HD1 LEU A  64      11.677  25.349  20.732  1.00  4.69           H  
ATOM   1052 3HD1 LEU A  64      12.275  25.616  22.373  1.00  4.69           H  
ATOM   1053 1HD2 LEU A  64      12.942  22.629  22.965  1.00  4.69           H  
ATOM   1054 2HD2 LEU A  64      12.073  23.695  24.077  1.00  4.69           H  
ATOM   1055 3HD2 LEU A  64      11.329  22.170  23.566  1.00  4.69           H  
ATOM   1056  N   THR A  65       7.709  24.439  24.583  1.00  5.40           N  
ATOM   1057  CA  THR A  65       6.587  25.160  25.164  1.00  5.40           C  
ATOM   1058  C   THR A  65       6.961  26.630  25.391  1.00  5.40           C  
ATOM   1059  O   THR A  65       6.520  27.524  24.666  1.00  5.40           O  
ATOM   1060  CB  THR A  65       6.156  24.499  26.494  1.00  5.40           C  
ATOM   1061  OG1 THR A  65       7.286  24.442  27.389  1.00  5.40           O  
ATOM   1062  CG2 THR A  65       5.650  23.090  26.235  1.00  5.40           C  
ATOM   1063  H   THR A  65       8.571  24.386  25.102  1.00  5.40           H  
ATOM   1064  HA  THR A  65       5.747  25.126  24.468  1.00  5.40           H  
ATOM   1065  HB  THR A  65       5.364  25.091  26.953  1.00  5.40           H  
ATOM   1066  HG1 THR A  65       7.017  24.010  28.213  1.00  5.40           H  
ATOM   1067 1HG2 THR A  65       5.348  22.632  27.176  1.00  5.40           H  
ATOM   1068 2HG2 THR A  65       4.796  23.130  25.559  1.00  5.40           H  
ATOM   1069 3HG2 THR A  65       6.440  22.492  25.781  1.00  5.40           H  
ATOM   1070  N   ARG A  66       7.777  26.863  26.413  1.00  6.18           N  
ATOM   1071  CA  ARG A  66       8.233  28.199  26.786  1.00  6.18           C  
ATOM   1072  C   ARG A  66       9.749  28.276  26.906  1.00  6.18           C  
ATOM   1073  O   ARG A  66      10.282  28.917  27.814  1.00  6.18           O  
ATOM   1074  CB  ARG A  66       7.594  28.632  28.093  1.00  6.18           C  
ATOM   1075  CG  ARG A  66       6.091  28.824  28.012  1.00  6.18           C  
ATOM   1076  CD  ARG A  66       5.753  29.984  27.147  1.00  6.18           C  
ATOM   1077  NE  ARG A  66       4.334  30.223  27.092  1.00  6.18           N  
ATOM   1078  CZ  ARG A  66       3.486  29.666  26.203  1.00  6.18           C  
ATOM   1079  NH1 ARG A  66       3.915  28.830  25.268  1.00  6.18           N  
ATOM   1080  NH2 ARG A  66       2.202  29.966  26.268  1.00  6.18           N  
ATOM   1081  H   ARG A  66       8.044  26.060  26.962  1.00  6.18           H  
ATOM   1082  HA  ARG A  66       7.921  28.897  26.010  1.00  6.18           H  
ATOM   1083 1HB  ARG A  66       7.795  27.888  28.861  1.00  6.18           H  
ATOM   1084 2HB  ARG A  66       8.032  29.574  28.420  1.00  6.18           H  
ATOM   1085 1HG  ARG A  66       5.618  27.934  27.604  1.00  6.18           H  
ATOM   1086 2HG  ARG A  66       5.698  29.017  29.010  1.00  6.18           H  
ATOM   1087 1HD  ARG A  66       6.235  30.880  27.535  1.00  6.18           H  
ATOM   1088 2HD  ARG A  66       6.105  29.794  26.132  1.00  6.18           H  
ATOM   1089  HE  ARG A  66       3.943  30.853  27.778  1.00  6.18           H  
ATOM   1090 1HH1 ARG A  66       4.912  28.573  25.184  1.00  6.18           H  
ATOM   1091 2HH1 ARG A  66       3.259  28.433  24.616  1.00  6.18           H  
ATOM   1092 1HH2 ARG A  66       1.869  30.604  26.978  1.00  6.18           H  
ATOM   1093 2HH2 ARG A  66       1.560  29.558  25.610  1.00  6.18           H  
ATOM   1094  N   VAL A  67      10.449  27.597  26.008  1.00  6.95           N  
ATOM   1095  CA  VAL A  67      11.898  27.584  26.083  1.00  6.95           C  
ATOM   1096  C   VAL A  67      12.543  28.541  25.087  1.00  6.95           C  
ATOM   1097  O   VAL A  67      12.552  28.297  23.876  1.00  6.95           O  
ATOM   1098  CB  VAL A  67      12.407  26.169  25.805  1.00  6.95           C  
ATOM   1099  CG1 VAL A  67      13.910  26.134  25.900  1.00  6.95           C  
ATOM   1100  CG2 VAL A  67      11.753  25.198  26.767  1.00  6.95           C  
ATOM   1101  H   VAL A  67       9.967  27.100  25.274  1.00  6.95           H  
ATOM   1102  HA  VAL A  67      12.198  27.874  27.088  1.00  6.95           H  
ATOM   1103  HB  VAL A  67      12.148  25.904  24.789  1.00  6.95           H  
ATOM   1104 1HG1 VAL A  67      14.273  25.133  25.669  1.00  6.95           H  
ATOM   1105 2HG1 VAL A  67      14.326  26.843  25.196  1.00  6.95           H  
ATOM   1106 3HG1 VAL A  67      14.213  26.404  26.903  1.00  6.95           H  
ATOM   1107 1HG2 VAL A  67      12.100  24.187  26.558  1.00  6.95           H  
ATOM   1108 2HG2 VAL A  67      12.015  25.466  27.787  1.00  6.95           H  
ATOM   1109 3HG2 VAL A  67      10.672  25.239  26.649  1.00  6.95           H  
ATOM   1110  N   SER A  68      13.121  29.607  25.630  1.00  7.61           N  
ATOM   1111  CA  SER A  68      13.800  30.656  24.877  1.00  7.61           C  
ATOM   1112  C   SER A  68      14.976  30.122  24.115  1.00  7.61           C  
ATOM   1113  O   SER A  68      15.661  29.221  24.583  1.00  7.61           O  
ATOM   1114  CB  SER A  68      14.308  31.764  25.774  1.00  7.61           C  
ATOM   1115  OG  SER A  68      15.106  32.666  25.028  1.00  7.61           O  
ATOM   1116  H   SER A  68      13.049  29.711  26.631  1.00  7.61           H  
ATOM   1117  HA  SER A  68      13.090  31.076  24.163  1.00  7.61           H  
ATOM   1118 1HB  SER A  68      13.464  32.295  26.214  1.00  7.61           H  
ATOM   1119 2HB  SER A  68      14.895  31.340  26.589  1.00  7.61           H  
ATOM   1120  HG  SER A  68      15.314  33.394  25.633  1.00  7.61           H  
ATOM   1121  N   ALA A  69      15.273  30.735  22.974  1.00  8.14           N  
ATOM   1122  CA  ALA A  69      16.437  30.347  22.181  1.00  8.14           C  
ATOM   1123  C   ALA A  69      17.716  30.431  23.019  1.00  8.14           C  
ATOM   1124  O   ALA A  69      18.669  29.686  22.790  1.00  8.14           O  
ATOM   1125  CB  ALA A  69      16.556  31.214  20.949  1.00  8.14           C  
ATOM   1126  H   ALA A  69      14.673  31.479  22.651  1.00  8.14           H  
ATOM   1127  HA  ALA A  69      16.308  29.331  21.864  1.00  8.14           H  
ATOM   1128 1HB  ALA A  69      17.413  30.888  20.360  1.00  8.14           H  
ATOM   1129 2HB  ALA A  69      15.648  31.118  20.352  1.00  8.14           H  
ATOM   1130 3HB  ALA A  69      16.691  32.252  21.246  1.00  8.14           H  
ATOM   1131  N   GLU A  70      17.732  31.315  24.021  1.00  8.55           N  
ATOM   1132  CA  GLU A  70      18.900  31.485  24.883  1.00  8.55           C  
ATOM   1133  C   GLU A  70      19.211  30.209  25.686  1.00  8.55           C  
ATOM   1134  O   GLU A  70      20.332  30.022  26.160  1.00  8.55           O  
ATOM   1135  CB  GLU A  70      18.692  32.663  25.841  1.00  8.55           C  
ATOM   1136  CG  GLU A  70      18.672  34.036  25.161  1.00  8.55           C  
ATOM   1137  CD  GLU A  70      18.465  35.188  26.127  1.00  8.55           C  
ATOM   1138  OE1 GLU A  70      18.236  34.937  27.288  1.00  8.55           O  
ATOM   1139  OE2 GLU A  70      18.540  36.316  25.698  1.00  8.55           O  
ATOM   1140  H   GLU A  70      16.894  31.870  24.206  1.00  8.55           H  
ATOM   1141  HA  GLU A  70      19.761  31.702  24.250  1.00  8.55           H  
ATOM   1142 1HB  GLU A  70      17.744  32.533  26.367  1.00  8.55           H  
ATOM   1143 2HB  GLU A  70      19.483  32.667  26.589  1.00  8.55           H  
ATOM   1144 1HG  GLU A  70      19.617  34.181  24.638  1.00  8.55           H  
ATOM   1145 2HG  GLU A  70      17.873  34.042  24.419  1.00  8.55           H  
ATOM   1146  N   ARG A  71      18.200  29.358  25.874  1.00  8.89           N  
ATOM   1147  CA  ARG A  71      18.299  28.121  26.629  1.00  8.89           C  
ATOM   1148  C   ARG A  71      18.598  26.910  25.743  1.00  8.89           C  
ATOM   1149  O   ARG A  71      18.709  25.781  26.237  1.00  8.89           O  
ATOM   1150  CB  ARG A  71      16.994  27.857  27.362  1.00  8.89           C  
ATOM   1151  CG  ARG A  71      16.638  28.843  28.458  1.00  8.89           C  
ATOM   1152  CD  ARG A  71      15.255  28.604  28.991  1.00  8.89           C  
ATOM   1153  NE  ARG A  71      15.112  27.294  29.625  1.00  8.89           N  
ATOM   1154  CZ  ARG A  71      13.936  26.760  30.032  1.00  8.89           C  
ATOM   1155  NH1 ARG A  71      12.815  27.435  29.891  1.00  8.89           N  
ATOM   1156  NH2 ARG A  71      13.912  25.555  30.575  1.00  8.89           N  
ATOM   1157  H   ARG A  71      17.305  29.551  25.433  1.00  8.89           H  
ATOM   1158  HA  ARG A  71      19.102  28.227  27.358  1.00  8.89           H  
ATOM   1159 1HB  ARG A  71      16.184  27.879  26.643  1.00  8.89           H  
ATOM   1160 2HB  ARG A  71      17.015  26.860  27.798  1.00  8.89           H  
ATOM   1161 1HG  ARG A  71      17.349  28.750  29.278  1.00  8.89           H  
ATOM   1162 2HG  ARG A  71      16.680  29.856  28.052  1.00  8.89           H  
ATOM   1163 1HD  ARG A  71      15.013  29.367  29.729  1.00  8.89           H  
ATOM   1164 2HD  ARG A  71      14.544  28.661  28.168  1.00  8.89           H  
ATOM   1165  HE  ARG A  71      15.950  26.740  29.755  1.00  8.89           H  
ATOM   1166 1HH1 ARG A  71      12.826  28.359  29.486  1.00  8.89           H  
ATOM   1167 2HH1 ARG A  71      11.940  27.034  30.197  1.00  8.89           H  
ATOM   1168 1HH2 ARG A  71      14.770  25.033  30.684  1.00  8.89           H  
ATOM   1169 2HH2 ARG A  71      13.037  25.156  30.879  1.00  8.89           H  
ATOM   1170  N   TRP A  72      18.750  27.111  24.432  1.00  9.25           N  
ATOM   1171  CA  TRP A  72      18.954  25.972  23.540  1.00  9.25           C  
ATOM   1172  C   TRP A  72      20.417  25.525  23.558  1.00  9.25           C  
ATOM   1173  O   TRP A  72      21.174  25.741  22.609  1.00  9.25           O  
ATOM   1174  CB  TRP A  72      18.537  26.326  22.112  1.00  9.25           C  
ATOM   1175  CG  TRP A  72      17.053  26.593  21.933  1.00  9.25           C  
ATOM   1176  CD1 TRP A  72      16.106  26.734  22.902  1.00  9.25           C  
ATOM   1177  CD2 TRP A  72      16.368  26.799  20.678  1.00  9.25           C  
ATOM   1178  NE1 TRP A  72      14.881  27.028  22.331  1.00  9.25           N  
ATOM   1179  CE2 TRP A  72      15.027  27.068  20.977  1.00  9.25           C  
ATOM   1180  CE3 TRP A  72      16.780  26.797  19.348  1.00  9.25           C  
ATOM   1181  CZ2 TRP A  72      14.103  27.333  19.993  1.00  9.25           C  
ATOM   1182  CZ3 TRP A  72      15.849  27.056  18.363  1.00  9.25           C  
ATOM   1183  CH2 TRP A  72      14.550  27.315  18.674  1.00  9.25           C  
ATOM   1184  H   TRP A  72      18.704  28.050  24.032  1.00  9.25           H  
ATOM   1185  HA  TRP A  72      18.335  25.145  23.886  1.00  9.25           H  
ATOM   1186 1HB  TRP A  72      19.075  27.222  21.797  1.00  9.25           H  
ATOM   1187 2HB  TRP A  72      18.826  25.519  21.440  1.00  9.25           H  
ATOM   1188  HD1 TRP A  72      16.292  26.659  23.967  1.00  9.25           H  
ATOM   1189  HE1 TRP A  72      13.996  27.223  22.836  1.00  9.25           H  
ATOM   1190  HE3 TRP A  72      17.820  26.598  19.092  1.00  9.25           H  
ATOM   1191  HZ2 TRP A  72      13.063  27.550  20.227  1.00  9.25           H  
ATOM   1192  HZ3 TRP A  72      16.182  27.053  17.328  1.00  9.25           H  
ATOM   1193  HH2 TRP A  72      13.858  27.516  17.868  1.00  9.25           H  
ATOM   1194  N   GLY A  73      20.794  24.897  24.663  1.00  9.65           N  
ATOM   1195  CA  GLY A  73      22.160  24.453  24.911  1.00  9.65           C  
ATOM   1196  C   GLY A  73      22.384  23.028  24.429  1.00  9.65           C  
ATOM   1197  O   GLY A  73      21.697  22.553  23.519  1.00  9.65           O  
ATOM   1198  H   GLY A  73      20.079  24.789  25.381  1.00  9.65           H  
ATOM   1199 1HA  GLY A  73      22.857  25.124  24.409  1.00  9.65           H  
ATOM   1200 2HA  GLY A  73      22.368  24.516  25.978  1.00  9.65           H  
ATOM   1201  N   ARG A  74      23.376  22.357  25.013  1.00 10.07           N  
ATOM   1202  CA  ARG A  74      23.741  21.005  24.595  1.00 10.07           C  
ATOM   1203  C   ARG A  74      23.862  20.061  25.788  1.00 10.07           C  
ATOM   1204  O   ARG A  74      24.697  19.154  25.787  1.00 10.07           O  
ATOM   1205  CB  ARG A  74      25.050  21.023  23.821  1.00 10.07           C  
ATOM   1206  CG  ARG A  74      24.991  21.772  22.484  1.00 10.07           C  
ATOM   1207  CD  ARG A  74      24.115  21.083  21.492  1.00 10.07           C  
ATOM   1208  NE  ARG A  74      24.109  21.770  20.210  1.00 10.07           N  
ATOM   1209  CZ  ARG A  74      23.265  22.771  19.852  1.00 10.07           C  
ATOM   1210  NH1 ARG A  74      22.326  23.216  20.668  1.00 10.07           N  
ATOM   1211  NH2 ARG A  74      23.384  23.318  18.652  1.00 10.07           N  
ATOM   1212  H   ARG A  74      23.901  22.795  25.756  1.00 10.07           H  
ATOM   1213  HA  ARG A  74      22.958  20.622  23.939  1.00 10.07           H  
ATOM   1214 1HB  ARG A  74      25.827  21.485  24.430  1.00 10.07           H  
ATOM   1215 2HB  ARG A  74      25.363  20.000  23.614  1.00 10.07           H  
ATOM   1216 1HG  ARG A  74      24.613  22.781  22.633  1.00 10.07           H  
ATOM   1217 2HG  ARG A  74      25.995  21.826  22.062  1.00 10.07           H  
ATOM   1218 1HD  ARG A  74      24.471  20.066  21.333  1.00 10.07           H  
ATOM   1219 2HD  ARG A  74      23.092  21.055  21.867  1.00 10.07           H  
ATOM   1220  HE  ARG A  74      24.802  21.485  19.533  1.00 10.07           H  
ATOM   1221 1HH1 ARG A  74      22.196  22.827  21.615  1.00 10.07           H  
ATOM   1222 2HH1 ARG A  74      21.719  23.962  20.362  1.00 10.07           H  
ATOM   1223 1HH2 ARG A  74      24.098  22.992  18.015  1.00 10.07           H  
ATOM   1224 2HH2 ARG A  74      22.763  24.067  18.379  1.00 10.07           H  
ATOM   1225  N   LEU A  75      23.052  20.312  26.809  1.00 10.49           N  
ATOM   1226  CA  LEU A  75      23.073  19.524  28.032  1.00 10.49           C  
ATOM   1227  C   LEU A  75      21.777  18.739  28.199  1.00 10.49           C  
ATOM   1228  O   LEU A  75      21.706  17.812  29.005  1.00 10.49           O  
ATOM   1229  OXT LEU A  75      20.756  19.139  27.640  1.00 10.49           O  
ATOM   1230  CB  LEU A  75      23.279  20.452  29.235  1.00 10.49           C  
ATOM   1231  CG  LEU A  75      24.558  21.315  29.199  1.00 10.49           C  
ATOM   1232  CD1 LEU A  75      24.571  22.236  30.404  1.00 10.49           C  
ATOM   1233  CD2 LEU A  75      25.781  20.415  29.185  1.00 10.49           C  
ATOM   1234  H   LEU A  75      22.392  21.071  26.721  1.00 10.49           H  
ATOM   1235  HA  LEU A  75      23.900  18.817  27.982  1.00 10.49           H  
ATOM   1236 1HB  LEU A  75      22.426  21.125  29.307  1.00 10.49           H  
ATOM   1237 2HB  LEU A  75      23.314  19.845  30.140  1.00 10.49           H  
ATOM   1238  HG  LEU A  75      24.557  21.933  28.305  1.00 10.49           H  
ATOM   1239 1HD1 LEU A  75      25.466  22.857  30.380  1.00 10.49           H  
ATOM   1240 2HD1 LEU A  75      23.687  22.874  30.385  1.00 10.49           H  
ATOM   1241 3HD1 LEU A  75      24.568  21.641  31.316  1.00 10.49           H  
ATOM   1242 1HD2 LEU A  75      26.684  21.027  29.157  1.00 10.49           H  
ATOM   1243 2HD2 LEU A  75      25.790  19.799  30.084  1.00 10.49           H  
ATOM   1244 3HD2 LEU A  75      25.753  19.771  28.304  1.00 10.49           H  
TER    1245
ENDMDL

REMARK ID 691914 MODEL 5 GP5 5
PFRMAT TS
TARGET GP5 5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.464  -0.458   1.996  1.00 13.44           N  
ATOM      2  CA  ARG A   1       1.781   0.050   1.632  1.00 13.44           C  
ATOM      3  C   ARG A   1       1.794   1.574   1.730  1.00 13.44           C  
ATOM      4  O   ARG A   1       1.168   2.264   0.927  1.00 13.44           O  
ATOM      5  CB  ARG A   1       2.154  -0.402   0.222  1.00 13.44           C  
ATOM      6  CG  ARG A   1       3.562  -0.026  -0.261  1.00 13.44           C  
ATOM      7  CD  ARG A   1       4.636  -0.855   0.399  1.00 13.44           C  
ATOM      8  NE  ARG A   1       5.962  -0.573  -0.155  1.00 13.44           N  
ATOM      9  CZ  ARG A   1       7.129  -1.060   0.327  1.00 13.44           C  
ATOM     10  NH1 ARG A   1       7.139  -1.858   1.370  1.00 13.44           N  
ATOM     11  NH2 ARG A   1       8.268  -0.726  -0.252  1.00 13.44           N  
ATOM     12 1H   ARG A   1       0.450  -1.463   1.899  1.00 13.44           H  
ATOM     13 2H   ARG A   1       0.258  -0.208   2.952  1.00 13.44           H  
ATOM     14 3H   ARG A   1      -0.232  -0.051   1.387  1.00 13.44           H  
ATOM     15  HA  ARG A   1       2.515  -0.352   2.332  1.00 13.44           H  
ATOM     16 1HB  ARG A   1       2.065  -1.486   0.156  1.00 13.44           H  
ATOM     17 2HB  ARG A   1       1.445   0.024  -0.488  1.00 13.44           H  
ATOM     18 1HG  ARG A   1       3.627  -0.181  -1.338  1.00 13.44           H  
ATOM     19 2HG  ARG A   1       3.750   1.020  -0.039  1.00 13.44           H  
ATOM     20 1HD  ARG A   1       4.660  -0.632   1.466  1.00 13.44           H  
ATOM     21 2HD  ARG A   1       4.421  -1.912   0.253  1.00 13.44           H  
ATOM     22  HE  ARG A   1       6.011   0.038  -0.957  1.00 13.44           H  
ATOM     23 1HH1 ARG A   1       6.273  -2.116   1.819  1.00 13.44           H  
ATOM     24 2HH1 ARG A   1       8.020  -2.203   1.727  1.00 13.44           H  
ATOM     25 1HH2 ARG A   1       8.265  -0.112  -1.052  1.00 13.44           H  
ATOM     26 2HH2 ARG A   1       9.138  -1.084   0.113  1.00 13.44           H  
ATOM     27  N   LEU A   2       2.511   2.096   2.722  1.00 13.06           N  
ATOM     28  CA  LEU A   2       2.582   3.540   2.979  1.00 13.06           C  
ATOM     29  C   LEU A   2       3.906   4.146   2.537  1.00 13.06           C  
ATOM     30  O   LEU A   2       4.340   5.192   3.025  1.00 13.06           O  
ATOM     31  CB  LEU A   2       2.337   3.822   4.457  1.00 13.06           C  
ATOM     32  CG  LEU A   2       0.965   3.383   4.962  1.00 13.06           C  
ATOM     33  CD1 LEU A   2       0.865   3.647   6.451  1.00 13.06           C  
ATOM     34  CD2 LEU A   2      -0.107   4.137   4.187  1.00 13.06           C  
ATOM     35  H   LEU A   2       3.022   1.484   3.344  1.00 13.06           H  
ATOM     36  HA  LEU A   2       1.791   4.028   2.410  1.00 13.06           H  
ATOM     37 1HB  LEU A   2       3.096   3.309   5.046  1.00 13.06           H  
ATOM     38 2HB  LEU A   2       2.431   4.894   4.626  1.00 13.06           H  
ATOM     39  HG  LEU A   2       0.840   2.314   4.804  1.00 13.06           H  
ATOM     40 1HD1 LEU A   2      -0.112   3.327   6.813  1.00 13.06           H  
ATOM     41 2HD1 LEU A   2       1.644   3.090   6.972  1.00 13.06           H  
ATOM     42 3HD1 LEU A   2       0.991   4.711   6.640  1.00 13.06           H  
ATOM     43 1HD2 LEU A   2      -1.094   3.828   4.534  1.00 13.06           H  
ATOM     44 2HD2 LEU A   2       0.015   5.206   4.348  1.00 13.06           H  
ATOM     45 3HD2 LEU A   2      -0.012   3.918   3.121  1.00 13.06           H  
ATOM     46  N   ALA A   3       4.551   3.484   1.593  1.00 12.54           N  
ATOM     47  CA  ALA A   3       5.848   3.894   1.063  1.00 12.54           C  
ATOM     48  C   ALA A   3       5.705   5.085   0.126  1.00 12.54           C  
ATOM     49  O   ALA A   3       5.867   4.972  -1.086  1.00 12.54           O  
ATOM     50  CB  ALA A   3       6.468   2.731   0.322  1.00 12.54           C  
ATOM     51  H   ALA A   3       4.121   2.654   1.228  1.00 12.54           H  
ATOM     52  HA  ALA A   3       6.493   4.186   1.887  1.00 12.54           H  
ATOM     53 1HB  ALA A   3       7.416   3.018  -0.074  1.00 12.54           H  
ATOM     54 2HB  ALA A   3       6.593   1.901   1.012  1.00 12.54           H  
ATOM     55 3HB  ALA A   3       5.818   2.442  -0.497  1.00 12.54           H  
ATOM     56  N   LYS A   4       5.369   6.226   0.716  1.00 11.91           N  
ATOM     57  CA  LYS A   4       5.123   7.456  -0.015  1.00 11.91           C  
ATOM     58  C   LYS A   4       6.407   8.202  -0.368  1.00 11.91           C  
ATOM     59  O   LYS A   4       7.381   8.209   0.399  1.00 11.91           O  
ATOM     60  CB  LYS A   4       4.168   8.331   0.790  1.00 11.91           C  
ATOM     61  CG  LYS A   4       2.777   7.701   0.929  1.00 11.91           C  
ATOM     62  CD  LYS A   4       1.817   8.572   1.710  1.00 11.91           C  
ATOM     63  CE  LYS A   4       0.456   7.894   1.839  1.00 11.91           C  
ATOM     64  NZ  LYS A   4      -0.513   8.728   2.605  1.00 11.91           N  
ATOM     65  H   LYS A   4       5.236   6.197   1.723  1.00 11.91           H  
ATOM     66  HA  LYS A   4       4.630   7.198  -0.952  1.00 11.91           H  
ATOM     67 1HB  LYS A   4       4.570   8.486   1.791  1.00 11.91           H  
ATOM     68 2HB  LYS A   4       4.067   9.305   0.313  1.00 11.91           H  
ATOM     69 1HG  LYS A   4       2.366   7.522  -0.064  1.00 11.91           H  
ATOM     70 2HG  LYS A   4       2.867   6.743   1.438  1.00 11.91           H  
ATOM     71 1HD  LYS A   4       2.221   8.754   2.706  1.00 11.91           H  
ATOM     72 2HD  LYS A   4       1.694   9.529   1.203  1.00 11.91           H  
ATOM     73 1HE  LYS A   4       0.054   7.711   0.844  1.00 11.91           H  
ATOM     74 2HE  LYS A   4       0.583   6.936   2.351  1.00 11.91           H  
ATOM     75 1HZ  LYS A   4      -1.398   8.245   2.668  1.00 11.91           H  
ATOM     76 2HZ  LYS A   4      -0.155   8.895   3.535  1.00 11.91           H  
ATOM     77 3HZ  LYS A   4      -0.645   9.611   2.132  1.00 11.91           H  
ATOM     78  N   ASN A   5       6.374   8.854  -1.531  1.00 11.24           N  
ATOM     79  CA  ASN A   5       7.470   9.651  -2.073  1.00 11.24           C  
ATOM     80  C   ASN A   5       7.202  11.154  -1.987  1.00 11.24           C  
ATOM     81  O   ASN A   5       6.343  11.679  -2.695  1.00 11.24           O  
ATOM     82  CB  ASN A   5       7.751   9.214  -3.500  1.00 11.24           C  
ATOM     83  CG  ASN A   5       8.928   9.890  -4.136  1.00 11.24           C  
ATOM     84  OD1 ASN A   5       9.245  11.056  -3.893  1.00 11.24           O  
ATOM     85  ND2 ASN A   5       9.614   9.149  -4.976  1.00 11.24           N  
ATOM     86  H   ASN A   5       5.529   8.782  -2.084  1.00 11.24           H  
ATOM     87  HA  ASN A   5       8.358   9.449  -1.477  1.00 11.24           H  
ATOM     88 1HB  ASN A   5       7.924   8.136  -3.515  1.00 11.24           H  
ATOM     89 2HB  ASN A   5       6.871   9.407  -4.112  1.00 11.24           H  
ATOM     90 1HD2 ASN A   5      10.417   9.527  -5.439  1.00 11.24           H  
ATOM     91 2HD2 ASN A   5       9.335   8.204  -5.153  1.00 11.24           H  
ATOM     92  N   CYS A   6       7.921  11.835  -1.102  1.00 10.60           N  
ATOM     93  CA  CYS A   6       7.766  13.267  -0.841  1.00 10.60           C  
ATOM     94  C   CYS A   6       8.788  14.153  -1.580  1.00 10.60           C  
ATOM     95  O   CYS A   6       9.075  15.269  -1.141  1.00 10.60           O  
ATOM     96  CB  CYS A   6       7.890  13.543   0.663  1.00 10.60           C  
ATOM     97  SG  CYS A   6       9.518  13.115   1.395  1.00 10.60           S  
ATOM     98  H   CYS A   6       8.610  11.327  -0.564  1.00 10.60           H  
ATOM     99  HA  CYS A   6       6.766  13.561  -1.164  1.00 10.60           H  
ATOM    100 1HB  CYS A   6       7.717  14.602   0.841  1.00 10.60           H  
ATOM    101 2HB  CYS A   6       7.121  12.990   1.205  1.00 10.60           H  
ATOM    102  HG  CYS A   6       9.216  11.854   1.779  1.00 10.60           H  
ATOM    103  N   MET A   7       9.340  13.659  -2.690  1.00 10.06           N  
ATOM    104  CA  MET A   7      10.367  14.388  -3.443  1.00 10.06           C  
ATOM    105  C   MET A   7       9.904  15.760  -3.941  1.00 10.06           C  
ATOM    106  O   MET A   7       8.773  15.921  -4.401  1.00 10.06           O  
ATOM    107  CB  MET A   7      10.879  13.556  -4.614  1.00 10.06           C  
ATOM    108  CG  MET A   7      12.050  14.177  -5.382  1.00 10.06           C  
ATOM    109  SD  MET A   7      12.602  13.143  -6.733  1.00 10.06           S  
ATOM    110  CE  MET A   7      11.245  13.404  -7.875  1.00 10.06           C  
ATOM    111  H   MET A   7       9.064  12.734  -3.018  1.00 10.06           H  
ATOM    112  HA  MET A   7      11.204  14.537  -2.783  1.00 10.06           H  
ATOM    113 1HB  MET A   7      11.222  12.595  -4.244  1.00 10.06           H  
ATOM    114 2HB  MET A   7      10.064  13.368  -5.313  1.00 10.06           H  
ATOM    115 1HG  MET A   7      11.757  15.137  -5.805  1.00 10.06           H  
ATOM    116 2HG  MET A   7      12.889  14.342  -4.708  1.00 10.06           H  
ATOM    117 1HE  MET A   7      11.423  12.835  -8.788  1.00 10.06           H  
ATOM    118 2HE  MET A   7      10.314  13.076  -7.415  1.00 10.06           H  
ATOM    119 3HE  MET A   7      11.174  14.466  -8.118  1.00 10.06           H  
ATOM    120  N   SER A   8      10.800  16.750  -3.856  1.00  9.64           N  
ATOM    121  CA  SER A   8      10.507  18.109  -4.295  1.00  9.64           C  
ATOM    122  C   SER A   8      11.705  18.767  -4.987  1.00  9.64           C  
ATOM    123  O   SER A   8      12.803  18.827  -4.442  1.00  9.64           O  
ATOM    124  CB  SER A   8      10.105  18.957  -3.106  1.00  9.64           C  
ATOM    125  OG  SER A   8       9.838  20.272  -3.502  1.00  9.64           O  
ATOM    126  H   SER A   8      11.704  16.544  -3.466  1.00  9.64           H  
ATOM    127  HA  SER A   8       9.679  18.071  -5.002  1.00  9.64           H  
ATOM    128 1HB  SER A   8       9.225  18.524  -2.628  1.00  9.64           H  
ATOM    129 2HB  SER A   8      10.912  18.954  -2.375  1.00  9.64           H  
ATOM    130  HG  SER A   8       9.008  20.229  -3.985  1.00  9.64           H  
ATOM    131  N   TRP A   9      11.457  19.264  -6.200  1.00  9.26           N  
ATOM    132  CA  TRP A   9      12.456  19.914  -7.053  1.00  9.26           C  
ATOM    133  C   TRP A   9      12.312  21.435  -7.174  1.00  9.26           C  
ATOM    134  O   TRP A   9      12.591  22.024  -8.222  1.00  9.26           O  
ATOM    135  CB  TRP A   9      12.471  19.269  -8.439  1.00  9.26           C  
ATOM    136  CG  TRP A   9      13.097  17.894  -8.448  1.00  9.26           C  
ATOM    137  CD1 TRP A   9      13.957  17.402  -7.521  1.00  9.26           C  
ATOM    138  CD2 TRP A   9      12.948  16.849  -9.439  1.00  9.26           C  
ATOM    139  NE1 TRP A   9      14.353  16.147  -7.865  1.00  9.26           N  
ATOM    140  CE2 TRP A   9      13.758  15.791  -9.034  1.00  9.26           C  
ATOM    141  CE3 TRP A   9      12.218  16.734 -10.625  1.00  9.26           C  
ATOM    142  CZ2 TRP A   9      13.866  14.623  -9.770  1.00  9.26           C  
ATOM    143  CZ3 TRP A   9      12.321  15.557 -11.360  1.00  9.26           C  
ATOM    144  CH2 TRP A   9      13.128  14.532 -10.943  1.00  9.26           C  
ATOM    145  H   TRP A   9      10.519  19.175  -6.559  1.00  9.26           H  
ATOM    146  HA  TRP A   9      13.434  19.724  -6.610  1.00  9.26           H  
ATOM    147 1HB  TRP A   9      11.452  19.190  -8.818  1.00  9.26           H  
ATOM    148 2HB  TRP A   9      13.031  19.903  -9.124  1.00  9.26           H  
ATOM    149  HD1 TRP A   9      14.299  17.939  -6.634  1.00  9.26           H  
ATOM    150  HE1 TRP A   9      15.023  15.580  -7.323  1.00  9.26           H  
ATOM    151  HE3 TRP A   9      11.580  17.549 -10.964  1.00  9.26           H  
ATOM    152  HZ2 TRP A   9      14.505  13.797  -9.452  1.00  9.26           H  
ATOM    153  HZ3 TRP A   9      11.746  15.474 -12.283  1.00  9.26           H  
ATOM    154  HH2 TRP A   9      13.190  13.625 -11.545  1.00  9.26           H  
ATOM    155  N   ARG A  10      11.882  22.088  -6.103  1.00  8.84           N  
ATOM    156  CA  ARG A  10      11.743  23.546  -6.127  1.00  8.84           C  
ATOM    157  C   ARG A  10      13.123  24.188  -6.110  1.00  8.84           C  
ATOM    158  O   ARG A  10      13.596  24.634  -5.064  1.00  8.84           O  
ATOM    159  CB  ARG A  10      10.970  24.047  -4.921  1.00  8.84           C  
ATOM    160  CG  ARG A  10       9.512  23.664  -4.843  1.00  8.84           C  
ATOM    161  CD  ARG A  10       8.900  24.223  -3.602  1.00  8.84           C  
ATOM    162  NE  ARG A  10       7.487  23.903  -3.476  1.00  8.84           N  
ATOM    163  CZ  ARG A  10       6.701  24.330  -2.466  1.00  8.84           C  
ATOM    164  NH1 ARG A  10       7.208  25.084  -1.513  1.00  8.84           N  
ATOM    165  NH2 ARG A  10       5.423  23.991  -2.430  1.00  8.84           N  
ATOM    166  H   ARG A  10      11.662  21.570  -5.261  1.00  8.84           H  
ATOM    167  HA  ARG A  10      11.221  23.839  -7.038  1.00  8.84           H  
ATOM    168 1HB  ARG A  10      11.431  23.639  -4.027  1.00  8.84           H  
ATOM    169 2HB  ARG A  10      11.040  25.133  -4.862  1.00  8.84           H  
ATOM    170 1HG  ARG A  10       8.980  24.062  -5.707  1.00  8.84           H  
ATOM    171 2HG  ARG A  10       9.420  22.580  -4.823  1.00  8.84           H  
ATOM    172 1HD  ARG A  10       9.419  23.812  -2.735  1.00  8.84           H  
ATOM    173 2HD  ARG A  10       9.006  25.307  -3.603  1.00  8.84           H  
ATOM    174  HE  ARG A  10       7.067  23.327  -4.191  1.00  8.84           H  
ATOM    175 1HH1 ARG A  10       8.184  25.344  -1.541  1.00  8.84           H  
ATOM    176 2HH1 ARG A  10       6.621  25.403  -0.755  1.00  8.84           H  
ATOM    177 1HH2 ARG A  10       5.031  23.414  -3.161  1.00  8.84           H  
ATOM    178 2HH2 ARG A  10       4.838  24.312  -1.672  1.00  8.84           H  
ATOM    179  N   TYR A  11      13.739  24.249  -7.292  1.00  8.30           N  
ATOM    180  CA  TYR A  11      15.150  24.603  -7.519  1.00  8.30           C  
ATOM    181  C   TYR A  11      15.736  25.698  -6.635  1.00  8.30           C  
ATOM    182  O   TYR A  11      16.826  25.529  -6.084  1.00  8.30           O  
ATOM    183  CB  TYR A  11      15.344  24.995  -8.977  1.00  8.30           C  
ATOM    184  CG  TYR A  11      16.750  25.425  -9.310  1.00  8.30           C  
ATOM    185  CD1 TYR A  11      17.733  24.470  -9.509  1.00  8.30           C  
ATOM    186  CD2 TYR A  11      17.057  26.777  -9.424  1.00  8.30           C  
ATOM    187  CE1 TYR A  11      19.022  24.859  -9.820  1.00  8.30           C  
ATOM    188  CE2 TYR A  11      18.344  27.166  -9.734  1.00  8.30           C  
ATOM    189  CZ  TYR A  11      19.325  26.214  -9.932  1.00  8.30           C  
ATOM    190  OH  TYR A  11      20.610  26.603 -10.242  1.00  8.30           O  
ATOM    191  H   TYR A  11      13.207  23.867  -8.073  1.00  8.30           H  
ATOM    192  HA  TYR A  11      15.748  23.709  -7.358  1.00  8.30           H  
ATOM    193 1HB  TYR A  11      15.086  24.146  -9.614  1.00  8.30           H  
ATOM    194 2HB  TYR A  11      14.668  25.810  -9.229  1.00  8.30           H  
ATOM    195  HD1 TYR A  11      17.490  23.408  -9.416  1.00  8.30           H  
ATOM    196  HD2 TYR A  11      16.281  27.527  -9.270  1.00  8.30           H  
ATOM    197  HE1 TYR A  11      19.793  24.106  -9.974  1.00  8.30           H  
ATOM    198  HE2 TYR A  11      18.585  28.226  -9.824  1.00  8.30           H  
ATOM    199  HH  TYR A  11      20.654  27.561 -10.279  1.00  8.30           H  
ATOM    200  N   SER A  12      15.033  26.804  -6.442  1.00  7.56           N  
ATOM    201  CA  SER A  12      15.614  27.908  -5.677  1.00  7.56           C  
ATOM    202  C   SER A  12      15.965  27.537  -4.222  1.00  7.56           C  
ATOM    203  O   SER A  12      16.742  28.241  -3.570  1.00  7.56           O  
ATOM    204  CB  SER A  12      14.674  29.098  -5.692  1.00  7.56           C  
ATOM    205  OG  SER A  12      13.497  28.827  -4.985  1.00  7.56           O  
ATOM    206  H   SER A  12      14.119  26.895  -6.858  1.00  7.56           H  
ATOM    207  HA  SER A  12      16.538  28.202  -6.177  1.00  7.56           H  
ATOM    208 1HB  SER A  12      15.176  29.959  -5.251  1.00  7.56           H  
ATOM    209 2HB  SER A  12      14.431  29.353  -6.722  1.00  7.56           H  
ATOM    210  HG  SER A  12      13.779  28.573  -4.101  1.00  7.56           H  
ATOM    211  N   CYS A  13      15.383  26.452  -3.706  1.00  6.60           N  
ATOM    212  CA  CYS A  13      15.642  26.005  -2.347  1.00  6.60           C  
ATOM    213  C   CYS A  13      16.049  24.532  -2.275  1.00  6.60           C  
ATOM    214  O   CYS A  13      15.913  23.924  -1.207  1.00  6.60           O  
ATOM    215  CB  CYS A  13      14.397  26.173  -1.491  1.00  6.60           C  
ATOM    216  SG  CYS A  13      13.025  25.143  -2.050  1.00  6.60           S  
ATOM    217  H   CYS A  13      14.757  25.895  -4.288  1.00  6.60           H  
ATOM    218  HA  CYS A  13      16.446  26.610  -1.929  1.00  6.60           H  
ATOM    219 1HB  CYS A  13      14.612  25.932  -0.455  1.00  6.60           H  
ATOM    220 2HB  CYS A  13      14.075  27.211  -1.532  1.00  6.60           H  
ATOM    221  HG  CYS A  13      13.345  25.168  -3.370  1.00  6.60           H  
ATOM    222  N   THR A  14      16.579  23.950  -3.369  1.00  5.51           N  
ATOM    223  CA  THR A  14      16.882  22.511  -3.308  1.00  5.51           C  
ATOM    224  C   THR A  14      18.077  22.149  -2.453  1.00  5.51           C  
ATOM    225  O   THR A  14      18.292  20.981  -2.128  1.00  5.51           O  
ATOM    226  CB  THR A  14      16.962  21.828  -4.677  1.00  5.51           C  
ATOM    227  OG1 THR A  14      17.908  22.462  -5.521  1.00  5.51           O  
ATOM    228  CG2 THR A  14      15.596  21.789  -5.289  1.00  5.51           C  
ATOM    229  H   THR A  14      16.714  24.481  -4.235  1.00  5.51           H  
ATOM    230  HA  THR A  14      16.025  22.045  -2.849  1.00  5.51           H  
ATOM    231  HB  THR A  14      17.294  20.804  -4.543  1.00  5.51           H  
ATOM    232  HG1 THR A  14      17.968  21.910  -6.335  1.00  5.51           H  
ATOM    233 1HG2 THR A  14      15.628  21.288  -6.254  1.00  5.51           H  
ATOM    234 2HG2 THR A  14      14.911  21.260  -4.629  1.00  5.51           H  
ATOM    235 3HG2 THR A  14      15.276  22.777  -5.399  1.00  5.51           H  
ATOM    236  N   ARG A  15      18.811  23.137  -1.984  1.00  4.43           N  
ATOM    237  CA  ARG A  15      19.879  22.861  -1.046  1.00  4.43           C  
ATOM    238  C   ARG A  15      19.322  22.209   0.245  1.00  4.43           C  
ATOM    239  O   ARG A  15      20.071  21.582   0.992  1.00  4.43           O  
ATOM    240  CB  ARG A  15      20.667  24.132  -0.751  1.00  4.43           C  
ATOM    241  CG  ARG A  15      19.914  25.237  -0.042  1.00  4.43           C  
ATOM    242  CD  ARG A  15      20.765  26.479   0.098  1.00  4.43           C  
ATOM    243  NE  ARG A  15      20.058  27.558   0.778  1.00  4.43           N  
ATOM    244  CZ  ARG A  15      19.309  28.510   0.200  1.00  4.43           C  
ATOM    245  NH1 ARG A  15      19.178  28.606  -1.108  1.00  4.43           N  
ATOM    246  NH2 ARG A  15      18.701  29.347   1.009  1.00  4.43           N  
ATOM    247  H   ARG A  15      18.614  24.080  -2.281  1.00  4.43           H  
ATOM    248  HA  ARG A  15      20.565  22.153  -1.511  1.00  4.43           H  
ATOM    249 1HB  ARG A  15      21.529  23.883  -0.135  1.00  4.43           H  
ATOM    250 2HB  ARG A  15      21.045  24.544  -1.687  1.00  4.43           H  
ATOM    251 1HG  ARG A  15      19.004  25.485  -0.592  1.00  4.43           H  
ATOM    252 2HG  ARG A  15      19.654  24.890   0.954  1.00  4.43           H  
ATOM    253 1HD  ARG A  15      21.658  26.241   0.674  1.00  4.43           H  
ATOM    254 2HD  ARG A  15      21.053  26.832  -0.891  1.00  4.43           H  
ATOM    255  HE  ARG A  15      20.053  27.571   1.798  1.00  4.43           H  
ATOM    256 1HH1 ARG A  15      19.648  27.953  -1.716  1.00  4.43           H  
ATOM    257 2HH1 ARG A  15      18.601  29.337  -1.505  1.00  4.43           H  
ATOM    258 1HH2 ARG A  15      18.816  29.187   2.016  1.00  4.43           H  
ATOM    259 2HH2 ARG A  15      18.118  30.087   0.645  1.00  4.43           H  
ATOM    260  N   TYR A  16      17.997  22.337   0.483  1.00  3.50           N  
ATOM    261  CA  TYR A  16      17.328  21.761   1.647  1.00  3.50           C  
ATOM    262  C   TYR A  16      16.458  20.543   1.284  1.00  3.50           C  
ATOM    263  O   TYR A  16      15.566  20.168   2.054  1.00  3.50           O  
ATOM    264  CB  TYR A  16      16.415  22.785   2.300  1.00  3.50           C  
ATOM    265  CG  TYR A  16      17.083  24.028   2.695  1.00  3.50           C  
ATOM    266  CD1 TYR A  16      16.787  25.158   1.989  1.00  3.50           C  
ATOM    267  CD2 TYR A  16      18.011  24.057   3.722  1.00  3.50           C  
ATOM    268  CE1 TYR A  16      17.390  26.328   2.290  1.00  3.50           C  
ATOM    269  CE2 TYR A  16      18.642  25.248   4.034  1.00  3.50           C  
ATOM    270  CZ  TYR A  16      18.333  26.387   3.315  1.00  3.50           C  
ATOM    271  OH  TYR A  16      18.981  27.591   3.568  1.00  3.50           O  
ATOM    272  H   TYR A  16      17.418  22.866  -0.171  1.00  3.50           H  
ATOM    273  HA  TYR A  16      18.086  21.436   2.361  1.00  3.50           H  
ATOM    274 1HB  TYR A  16      15.612  23.040   1.607  1.00  3.50           H  
ATOM    275 2HB  TYR A  16      15.966  22.357   3.170  1.00  3.50           H  
ATOM    276  HD1 TYR A  16      16.063  25.111   1.178  1.00  3.50           H  
ATOM    277  HD2 TYR A  16      18.251  23.146   4.270  1.00  3.50           H  
ATOM    278  HE1 TYR A  16      17.141  27.210   1.714  1.00  3.50           H  
ATOM    279  HE2 TYR A  16      19.387  25.281   4.830  1.00  3.50           H  
ATOM    280  HH  TYR A  16      19.488  27.512   4.387  1.00  3.50           H  
ATOM    281  N   THR A  17      16.697  19.939   0.117  1.00  2.78           N  
ATOM    282  CA  THR A  17      15.904  18.805  -0.367  1.00  2.78           C  
ATOM    283  C   THR A  17      16.703  17.522  -0.447  1.00  2.78           C  
ATOM    284  O   THR A  17      16.734  16.865  -1.500  1.00  2.78           O  
ATOM    285  CB  THR A  17      15.304  19.077  -1.743  1.00  2.78           C  
ATOM    286  OG1 THR A  17      16.344  19.374  -2.666  1.00  2.78           O  
ATOM    287  CG2 THR A  17      14.290  20.210  -1.650  1.00  2.78           C  
ATOM    288  H   THR A  17      17.438  20.292  -0.489  1.00  2.78           H  
ATOM    289  HA  THR A  17      15.085  18.634   0.331  1.00  2.78           H  
ATOM    290  HB  THR A  17      14.820  18.231  -2.087  1.00  2.78           H  
ATOM    291  HG1 THR A  17      17.038  19.896  -2.228  1.00  2.78           H  
ATOM    292 1HG2 THR A  17      13.854  20.397  -2.628  1.00  2.78           H  
ATOM    293 2HG2 THR A  17      13.507  19.917  -0.960  1.00  2.78           H  
ATOM    294 3HG2 THR A  17      14.769  21.111  -1.285  1.00  2.78           H  
ATOM    295  N   ASN A  18      17.452  17.222   0.606  1.00  2.27           N  
ATOM    296  CA  ASN A  18      18.217  15.992   0.636  1.00  2.27           C  
ATOM    297  C   ASN A  18      17.281  14.905   1.189  1.00  2.27           C  
ATOM    298  O   ASN A  18      16.902  14.936   2.368  1.00  2.27           O  
ATOM    299  CB  ASN A  18      19.492  16.158   1.443  1.00  2.27           C  
ATOM    300  CG  ASN A  18      20.395  14.990   1.287  1.00  2.27           C  
ATOM    301  OD1 ASN A  18      19.949  13.855   1.193  1.00  2.27           O  
ATOM    302  ND2 ASN A  18      21.683  15.253   1.212  1.00  2.27           N  
ATOM    303  H   ASN A  18      17.437  17.826   1.426  1.00  2.27           H  
ATOM    304  HA  ASN A  18      18.482  15.703  -0.379  1.00  2.27           H  
ATOM    305 1HB  ASN A  18      20.008  17.067   1.175  1.00  2.27           H  
ATOM    306 2HB  ASN A  18      19.233  16.242   2.500  1.00  2.27           H  
ATOM    307 1HD2 ASN A  18      22.340  14.511   1.067  1.00  2.27           H  
ATOM    308 2HD2 ASN A  18      22.001  16.198   1.275  1.00  2.27           H  
ATOM    309  N   PHE A  19      16.815  14.017   0.331  1.00  1.93           N  
ATOM    310  CA  PHE A  19      15.826  13.036   0.724  1.00  1.93           C  
ATOM    311  C   PHE A  19      16.427  11.687   1.083  1.00  1.93           C  
ATOM    312  O   PHE A  19      17.365  11.205   0.443  1.00  1.93           O  
ATOM    313  CB  PHE A  19      14.784  12.850  -0.364  1.00  1.93           C  
ATOM    314  CG  PHE A  19      13.911  14.014  -0.580  1.00  1.93           C  
ATOM    315  CD1 PHE A  19      14.175  14.918  -1.575  1.00  1.93           C  
ATOM    316  CD2 PHE A  19      12.811  14.210   0.216  1.00  1.93           C  
ATOM    317  CE1 PHE A  19      13.353  15.991  -1.761  1.00  1.93           C  
ATOM    318  CE2 PHE A  19      12.003  15.290   0.024  1.00  1.93           C  
ATOM    319  CZ  PHE A  19      12.272  16.183  -0.952  1.00  1.93           C  
ATOM    320  H   PHE A  19      17.173  14.016  -0.616  1.00  1.93           H  
ATOM    321  HA  PHE A  19      15.319  13.416   1.606  1.00  1.93           H  
ATOM    322 1HB  PHE A  19      15.268  12.593  -1.307  1.00  1.93           H  
ATOM    323 2HB  PHE A  19      14.167  12.052  -0.072  1.00  1.93           H  
ATOM    324  HD1 PHE A  19      15.050  14.775  -2.225  1.00  1.93           H  
ATOM    325  HD2 PHE A  19      12.588  13.492   1.004  1.00  1.93           H  
ATOM    326  HE1 PHE A  19      13.560  16.683  -2.564  1.00  1.93           H  
ATOM    327  HE2 PHE A  19      11.125  15.437   0.644  1.00  1.93           H  
ATOM    328  HZ  PHE A  19      11.608  17.033  -1.094  1.00  1.93           H  
ATOM    329  N   LEU A  20      15.848  11.069   2.096  1.00  1.72           N  
ATOM    330  CA  LEU A  20      16.270   9.765   2.573  1.00  1.72           C  
ATOM    331  C   LEU A  20      15.194   8.720   2.335  1.00  1.72           C  
ATOM    332  O   LEU A  20      14.083   8.859   2.837  1.00  1.72           O  
ATOM    333  CB  LEU A  20      16.532   9.869   4.075  1.00  1.72           C  
ATOM    334  CG  LEU A  20      17.575  10.880   4.515  1.00  1.72           C  
ATOM    335  CD1 LEU A  20      17.576  10.965   6.003  1.00  1.72           C  
ATOM    336  CD2 LEU A  20      18.908  10.462   4.040  1.00  1.72           C  
ATOM    337  H   LEU A  20      15.077  11.539   2.561  1.00  1.72           H  
ATOM    338  HA  LEU A  20      17.177   9.466   2.047  1.00  1.72           H  
ATOM    339 1HB  LEU A  20      15.610  10.154   4.552  1.00  1.72           H  
ATOM    340 2HB  LEU A  20      16.809   8.900   4.454  1.00  1.72           H  
ATOM    341  HG  LEU A  20      17.328  11.867   4.111  1.00  1.72           H  
ATOM    342 1HD1 LEU A  20      18.313  11.695   6.318  1.00  1.72           H  
ATOM    343 2HD1 LEU A  20      16.589  11.278   6.341  1.00  1.72           H  
ATOM    344 3HD1 LEU A  20      17.813   9.991   6.423  1.00  1.72           H  
ATOM    345 1HD2 LEU A  20      19.614  11.164   4.372  1.00  1.72           H  
ATOM    346 2HD2 LEU A  20      19.158   9.515   4.452  1.00  1.72           H  
ATOM    347 3HD2 LEU A  20      18.912  10.405   2.955  1.00  1.72           H  
ATOM    348  N   LEU A  21      15.501   7.701   1.538  1.00  1.59           N  
ATOM    349  CA  LEU A  21      14.544   6.636   1.245  1.00  1.59           C  
ATOM    350  C   LEU A  21      14.922   5.457   2.101  1.00  1.59           C  
ATOM    351  O   LEU A  21      16.033   4.941   1.950  1.00  1.59           O  
ATOM    352  CB  LEU A  21      14.632   6.229  -0.230  1.00  1.59           C  
ATOM    353  CG  LEU A  21      13.699   5.115  -0.673  1.00  1.59           C  
ATOM    354  CD1 LEU A  21      12.270   5.599  -0.541  1.00  1.59           C  
ATOM    355  CD2 LEU A  21      14.032   4.718  -2.106  1.00  1.59           C  
ATOM    356  H   LEU A  21      16.426   7.642   1.124  1.00  1.59           H  
ATOM    357  HA  LEU A  21      13.537   6.946   1.499  1.00  1.59           H  
ATOM    358 1HB  LEU A  21      14.439   7.098  -0.847  1.00  1.59           H  
ATOM    359 2HB  LEU A  21      15.647   5.897  -0.426  1.00  1.59           H  
ATOM    360  HG  LEU A  21      13.823   4.244  -0.017  1.00  1.59           H  
ATOM    361 1HD1 LEU A  21      11.593   4.813  -0.849  1.00  1.59           H  
ATOM    362 2HD1 LEU A  21      12.076   5.861   0.493  1.00  1.59           H  
ATOM    363 3HD1 LEU A  21      12.113   6.467  -1.169  1.00  1.59           H  
ATOM    364 1HD2 LEU A  21      13.363   3.919  -2.422  1.00  1.59           H  
ATOM    365 2HD2 LEU A  21      13.908   5.580  -2.762  1.00  1.59           H  
ATOM    366 3HD2 LEU A  21      15.063   4.369  -2.155  1.00  1.59           H  
ATOM    367  N   ASP A  22      14.038   5.033   3.004  1.00  1.54           N  
ATOM    368  CA  ASP A  22      14.423   3.939   3.890  1.00  1.54           C  
ATOM    369  C   ASP A  22      14.170   2.576   3.261  1.00  1.54           C  
ATOM    370  O   ASP A  22      13.591   2.469   2.176  1.00  1.54           O  
ATOM    371  CB  ASP A  22      13.694   4.021   5.246  1.00  1.54           C  
ATOM    372  CG  ASP A  22      12.204   3.716   5.206  1.00  1.54           C  
ATOM    373  OD1 ASP A  22      11.751   3.204   4.205  1.00  1.54           O  
ATOM    374  OD2 ASP A  22      11.535   3.911   6.204  1.00  1.54           O  
ATOM    375  H   ASP A  22      13.125   5.488   3.078  1.00  1.54           H  
ATOM    376  HA  ASP A  22      15.484   4.014   4.088  1.00  1.54           H  
ATOM    377 1HB  ASP A  22      14.172   3.363   5.968  1.00  1.54           H  
ATOM    378 2HB  ASP A  22      13.798   5.026   5.617  1.00  1.54           H  
ATOM    379  N   THR A  23      14.477   1.533   4.023  1.00  1.53           N  
ATOM    380  CA  THR A  23      14.306   0.146   3.602  1.00  1.53           C  
ATOM    381  C   THR A  23      12.852  -0.351   3.579  1.00  1.53           C  
ATOM    382  O   THR A  23      12.596  -1.511   3.246  1.00  1.53           O  
ATOM    383  CB  THR A  23      15.196  -0.771   4.468  1.00  1.53           C  
ATOM    384  OG1 THR A  23      14.902  -0.562   5.859  1.00  1.53           O  
ATOM    385  CG2 THR A  23      16.677  -0.491   4.192  1.00  1.53           C  
ATOM    386  H   THR A  23      14.962   1.723   4.898  1.00  1.53           H  
ATOM    387  HA  THR A  23      14.678   0.070   2.584  1.00  1.53           H  
ATOM    388  HB  THR A  23      14.982  -1.809   4.222  1.00  1.53           H  
ATOM    389  HG1 THR A  23      15.136   0.350   6.097  1.00  1.53           H  
ATOM    390 1HG2 THR A  23      17.292  -1.149   4.804  1.00  1.53           H  
ATOM    391 2HG2 THR A  23      16.888  -0.673   3.140  1.00  1.53           H  
ATOM    392 3HG2 THR A  23      16.911   0.537   4.426  1.00  1.53           H  
ATOM    393  N   LYS A  24      11.906   0.518   3.941  1.00  1.55           N  
ATOM    394  CA  LYS A  24      10.486   0.223   3.907  1.00  1.55           C  
ATOM    395  C   LYS A  24       9.849   0.999   2.747  1.00  1.55           C  
ATOM    396  O   LYS A  24       8.636   0.933   2.538  1.00  1.55           O  
ATOM    397  CB  LYS A  24       9.820   0.590   5.234  1.00  1.55           C  
ATOM    398  CG  LYS A  24      10.394  -0.130   6.457  1.00  1.55           C  
ATOM    399  CD  LYS A  24      10.177  -1.638   6.386  1.00  1.55           C  
ATOM    400  CE  LYS A  24      10.674  -2.329   7.651  1.00  1.55           C  
ATOM    401  NZ  LYS A  24      10.509  -3.808   7.577  1.00  1.55           N  
ATOM    402  H   LYS A  24      12.161   1.467   4.199  1.00  1.55           H  
ATOM    403  HA  LYS A  24      10.347  -0.841   3.722  1.00  1.55           H  
ATOM    404 1HB  LYS A  24       9.931   1.663   5.400  1.00  1.55           H  
ATOM    405 2HB  LYS A  24       8.755   0.376   5.181  1.00  1.55           H  
ATOM    406 1HG  LYS A  24      11.465   0.073   6.520  1.00  1.55           H  
ATOM    407 2HG  LYS A  24       9.918   0.256   7.355  1.00  1.55           H  
ATOM    408 1HD  LYS A  24       9.113  -1.847   6.259  1.00  1.55           H  
ATOM    409 2HD  LYS A  24      10.715  -2.043   5.527  1.00  1.55           H  
ATOM    410 1HE  LYS A  24      11.730  -2.097   7.788  1.00  1.55           H  
ATOM    411 2HE  LYS A  24      10.114  -1.953   8.507  1.00  1.55           H  
ATOM    412 1HZ  LYS A  24      10.851  -4.228   8.430  1.00  1.55           H  
ATOM    413 2HZ  LYS A  24       9.531  -4.033   7.459  1.00  1.55           H  
ATOM    414 3HZ  LYS A  24      11.035  -4.162   6.790  1.00  1.55           H  
ATOM    415  N   GLY A  25      10.679   1.740   1.997  1.00  1.62           N  
ATOM    416  CA  GLY A  25      10.250   2.543   0.860  1.00  1.62           C  
ATOM    417  C   GLY A  25       9.731   3.943   1.217  1.00  1.62           C  
ATOM    418  O   GLY A  25       9.211   4.646   0.353  1.00  1.62           O  
ATOM    419  H   GLY A  25      11.672   1.781   2.230  1.00  1.62           H  
ATOM    420 1HA  GLY A  25      11.098   2.648   0.180  1.00  1.62           H  
ATOM    421 2HA  GLY A  25       9.486   2.000   0.313  1.00  1.62           H  
ATOM    422  N   ARG A  26       9.835   4.347   2.476  1.00  1.74           N  
ATOM    423  CA  ARG A  26       9.304   5.653   2.861  1.00  1.74           C  
ATOM    424  C   ARG A  26      10.333   6.744   2.612  1.00  1.74           C  
ATOM    425  O   ARG A  26      11.508   6.589   2.960  1.00  1.74           O  
ATOM    426  CB  ARG A  26       8.913   5.634   4.327  1.00  1.74           C  
ATOM    427  CG  ARG A  26       7.794   4.645   4.640  1.00  1.74           C  
ATOM    428  CD  ARG A  26       7.518   4.526   6.089  1.00  1.74           C  
ATOM    429  NE  ARG A  26       8.667   3.996   6.804  1.00  1.74           N  
ATOM    430  CZ  ARG A  26       8.678   3.590   8.076  1.00  1.74           C  
ATOM    431  NH1 ARG A  26       7.583   3.601   8.817  1.00  1.74           N  
ATOM    432  NH2 ARG A  26       9.823   3.178   8.559  1.00  1.74           N  
ATOM    433  H   ARG A  26      10.316   3.762   3.171  1.00  1.74           H  
ATOM    434  HA  ARG A  26       8.419   5.868   2.262  1.00  1.74           H  
ATOM    435 1HB  ARG A  26       9.775   5.369   4.935  1.00  1.74           H  
ATOM    436 2HB  ARG A  26       8.586   6.630   4.630  1.00  1.74           H  
ATOM    437 1HG  ARG A  26       6.878   4.971   4.148  1.00  1.74           H  
ATOM    438 2HG  ARG A  26       8.077   3.655   4.264  1.00  1.74           H  
ATOM    439 1HD  ARG A  26       7.287   5.508   6.498  1.00  1.74           H  
ATOM    440 2HD  ARG A  26       6.678   3.854   6.248  1.00  1.74           H  
ATOM    441  HE  ARG A  26       9.584   3.960   6.317  1.00  1.74           H  
ATOM    442 1HH1 ARG A  26       6.712   3.924   8.422  1.00  1.74           H  
ATOM    443 2HH1 ARG A  26       7.618   3.289   9.776  1.00  1.74           H  
ATOM    444 1HH2 ARG A  26      10.639   3.220   7.922  1.00  1.74           H  
ATOM    445 2HH2 ARG A  26       9.904   2.862   9.510  1.00  1.74           H  
ATOM    446  N   LEU A  27       9.906   7.860   2.014  1.00  1.92           N  
ATOM    447  CA  LEU A  27      10.865   8.927   1.767  1.00  1.92           C  
ATOM    448  C   LEU A  27      10.722  10.017   2.836  1.00  1.92           C  
ATOM    449  O   LEU A  27       9.609  10.458   3.140  1.00  1.92           O  
ATOM    450  CB  LEU A  27      10.632   9.530   0.375  1.00  1.92           C  
ATOM    451  CG  LEU A  27      11.756  10.427  -0.141  1.00  1.92           C  
ATOM    452  CD1 LEU A  27      12.912   9.525  -0.413  1.00  1.92           C  
ATOM    453  CD2 LEU A  27      11.356  11.163  -1.384  1.00  1.92           C  
ATOM    454  H   LEU A  27       8.942   7.956   1.689  1.00  1.92           H  
ATOM    455  HA  LEU A  27      11.869   8.523   1.814  1.00  1.92           H  
ATOM    456 1HB  LEU A  27      10.492   8.716  -0.336  1.00  1.92           H  
ATOM    457 2HB  LEU A  27       9.727  10.110   0.416  1.00  1.92           H  
ATOM    458  HG  LEU A  27      12.044  11.141   0.627  1.00  1.92           H  
ATOM    459 1HD1 LEU A  27      13.772  10.060  -0.770  1.00  1.92           H  
ATOM    460 2HD1 LEU A  27      13.156   9.025   0.491  1.00  1.92           H  
ATOM    461 3HD1 LEU A  27      12.619   8.800  -1.165  1.00  1.92           H  
ATOM    462 1HD2 LEU A  27      12.186  11.769  -1.739  1.00  1.92           H  
ATOM    463 2HD2 LEU A  27      11.077  10.450  -2.151  1.00  1.92           H  
ATOM    464 3HD2 LEU A  27      10.539  11.793  -1.163  1.00  1.92           H  
ATOM    465  N   TYR A  28      11.853  10.481   3.365  1.00  2.19           N  
ATOM    466  CA  TYR A  28      11.908  11.526   4.382  1.00  2.19           C  
ATOM    467  C   TYR A  28      12.713  12.725   3.895  1.00  2.19           C  
ATOM    468  O   TYR A  28      13.702  12.557   3.181  1.00  2.19           O  
ATOM    469  CB  TYR A  28      12.607  10.981   5.626  1.00  2.19           C  
ATOM    470  CG  TYR A  28      11.953   9.815   6.310  1.00  2.19           C  
ATOM    471  CD1 TYR A  28      12.169   8.520   5.838  1.00  2.19           C  
ATOM    472  CD2 TYR A  28      11.186  10.019   7.437  1.00  2.19           C  
ATOM    473  CE1 TYR A  28      11.611   7.454   6.489  1.00  2.19           C  
ATOM    474  CE2 TYR A  28      10.631   8.946   8.090  1.00  2.19           C  
ATOM    475  CZ  TYR A  28      10.840   7.671   7.620  1.00  2.19           C  
ATOM    476  OH  TYR A  28      10.289   6.610   8.275  1.00  2.19           O  
ATOM    477  H   TYR A  28      12.721  10.039   3.079  1.00  2.19           H  
ATOM    478  HA  TYR A  28      10.894  11.857   4.614  1.00  2.19           H  
ATOM    479 1HB  TYR A  28      13.604  10.675   5.353  1.00  2.19           H  
ATOM    480 2HB  TYR A  28      12.714  11.783   6.357  1.00  2.19           H  
ATOM    481  HD1 TYR A  28      12.787   8.351   4.953  1.00  2.19           H  
ATOM    482  HD2 TYR A  28      11.029  11.029   7.811  1.00  2.19           H  
ATOM    483  HE1 TYR A  28      11.778   6.447   6.120  1.00  2.19           H  
ATOM    484  HE2 TYR A  28      10.027   9.104   8.986  1.00  2.19           H  
ATOM    485  HH  TYR A  28       9.795   6.927   9.035  1.00  2.19           H  
ATOM    486  N   ARG A  29      12.363  13.937   4.314  1.00  2.53           N  
ATOM    487  CA  ARG A  29      13.165  15.096   3.906  1.00  2.53           C  
ATOM    488  C   ARG A  29      14.058  15.615   5.025  1.00  2.53           C  
ATOM    489  O   ARG A  29      13.581  15.942   6.114  1.00  2.53           O  
ATOM    490  CB  ARG A  29      12.281  16.234   3.449  1.00  2.53           C  
ATOM    491  CG  ARG A  29      13.039  17.452   2.910  1.00  2.53           C  
ATOM    492  CD  ARG A  29      12.098  18.475   2.410  1.00  2.53           C  
ATOM    493  NE  ARG A  29      12.760  19.689   1.960  1.00  2.53           N  
ATOM    494  CZ  ARG A  29      12.095  20.778   1.524  1.00  2.53           C  
ATOM    495  NH1 ARG A  29      10.780  20.767   1.480  1.00  2.53           N  
ATOM    496  NH2 ARG A  29      12.747  21.852   1.145  1.00  2.53           N  
ATOM    497  H   ARG A  29      11.548  14.060   4.903  1.00  2.53           H  
ATOM    498  HA  ARG A  29      13.805  14.805   3.073  1.00  2.53           H  
ATOM    499 1HB  ARG A  29      11.579  15.892   2.719  1.00  2.53           H  
ATOM    500 2HB  ARG A  29      11.702  16.586   4.300  1.00  2.53           H  
ATOM    501 1HG  ARG A  29      13.644  17.895   3.704  1.00  2.53           H  
ATOM    502 2HG  ARG A  29      13.694  17.142   2.088  1.00  2.53           H  
ATOM    503 1HD  ARG A  29      11.537  18.066   1.570  1.00  2.53           H  
ATOM    504 2HD  ARG A  29      11.409  18.742   3.207  1.00  2.53           H  
ATOM    505  HE  ARG A  29      13.792  19.733   1.991  1.00  2.53           H  
ATOM    506 1HH1 ARG A  29      10.273  19.945   1.772  1.00  2.53           H  
ATOM    507 2HH1 ARG A  29      10.279  21.580   1.151  1.00  2.53           H  
ATOM    508 1HH2 ARG A  29      13.760  21.861   1.176  1.00  2.53           H  
ATOM    509 2HH2 ARG A  29      12.235  22.661   0.830  1.00  2.53           H  
ATOM    510  N   TRP A  30      15.357  15.694   4.750  1.00  2.93           N  
ATOM    511  CA  TRP A  30      16.339  16.194   5.696  1.00  2.93           C  
ATOM    512  C   TRP A  30      16.995  17.479   5.166  1.00  2.93           C  
ATOM    513  O   TRP A  30      17.705  17.464   4.164  1.00  2.93           O  
ATOM    514  CB  TRP A  30      17.325  15.067   6.008  1.00  2.93           C  
ATOM    515  CG  TRP A  30      18.395  15.384   7.009  1.00  2.93           C  
ATOM    516  CD1 TRP A  30      19.708  15.353   6.770  1.00  2.93           C  
ATOM    517  CD2 TRP A  30      18.251  15.825   8.375  1.00  2.93           C  
ATOM    518  NE1 TRP A  30      20.414  15.679   7.877  1.00  2.93           N  
ATOM    519  CE2 TRP A  30      19.539  15.979   8.882  1.00  2.93           C  
ATOM    520  CE3 TRP A  30      17.156  16.101   9.193  1.00  2.93           C  
ATOM    521  CZ2 TRP A  30      19.774  16.388  10.183  1.00  2.93           C  
ATOM    522  CZ3 TRP A  30      17.393  16.525  10.490  1.00  2.93           C  
ATOM    523  CH2 TRP A  30      18.666  16.662  10.974  1.00  2.93           C  
ATOM    524  H   TRP A  30      15.708  15.392   3.840  1.00  2.93           H  
ATOM    525  HA  TRP A  30      15.827  16.441   6.624  1.00  2.93           H  
ATOM    526 1HB  TRP A  30      16.772  14.200   6.370  1.00  2.93           H  
ATOM    527 2HB  TRP A  30      17.819  14.765   5.078  1.00  2.93           H  
ATOM    528  HD1 TRP A  30      20.136  15.107   5.841  1.00  2.93           H  
ATOM    529  HE1 TRP A  30      21.447  15.705   7.878  1.00  2.93           H  
ATOM    530  HE3 TRP A  30      16.137  15.991   8.818  1.00  2.93           H  
ATOM    531  HZ2 TRP A  30      20.781  16.509  10.581  1.00  2.93           H  
ATOM    532  HZ3 TRP A  30      16.545  16.745  11.123  1.00  2.93           H  
ATOM    533  HH2 TRP A  30      18.806  16.992  12.004  1.00  2.93           H  
ATOM    534  N   ARG A  31      16.698  18.610   5.807  1.00  3.32           N  
ATOM    535  CA  ARG A  31      17.196  19.918   5.367  1.00  3.32           C  
ATOM    536  C   ARG A  31      18.725  20.059   5.438  1.00  3.32           C  
ATOM    537  O   ARG A  31      19.334  20.786   4.657  1.00  3.32           O  
ATOM    538  CB  ARG A  31      16.569  21.021   6.199  1.00  3.32           C  
ATOM    539  CG  ARG A  31      15.083  21.245   5.952  1.00  3.32           C  
ATOM    540  CD  ARG A  31      14.521  22.311   6.833  1.00  3.32           C  
ATOM    541  NE  ARG A  31      15.114  23.629   6.576  1.00  3.32           N  
ATOM    542  CZ  ARG A  31      14.693  24.499   5.628  1.00  3.32           C  
ATOM    543  NH1 ARG A  31      13.686  24.188   4.842  1.00  3.32           N  
ATOM    544  NH2 ARG A  31      15.289  25.670   5.494  1.00  3.32           N  
ATOM    545  H   ARG A  31      16.100  18.562   6.621  1.00  3.32           H  
ATOM    546  HA  ARG A  31      16.892  20.057   4.327  1.00  3.32           H  
ATOM    547 1HB  ARG A  31      16.705  20.797   7.257  1.00  3.32           H  
ATOM    548 2HB  ARG A  31      17.082  21.960   6.000  1.00  3.32           H  
ATOM    549 1HG  ARG A  31      14.907  21.518   4.923  1.00  3.32           H  
ATOM    550 2HG  ARG A  31      14.549  20.317   6.165  1.00  3.32           H  
ATOM    551 1HD  ARG A  31      13.446  22.385   6.666  1.00  3.32           H  
ATOM    552 2HD  ARG A  31      14.706  22.054   7.875  1.00  3.32           H  
ATOM    553  HE  ARG A  31      15.889  23.915   7.158  1.00  3.32           H  
ATOM    554 1HH1 ARG A  31      13.226  23.293   4.940  1.00  3.32           H  
ATOM    555 2HH1 ARG A  31      13.375  24.845   4.142  1.00  3.32           H  
ATOM    556 1HH2 ARG A  31      16.062  25.916   6.096  1.00  3.32           H  
ATOM    557 2HH2 ARG A  31      14.970  26.320   4.790  1.00  3.32           H  
ATOM    558  N   SER A  32      19.314  19.409   6.431  1.00  3.65           N  
ATOM    559  CA  SER A  32      20.746  19.434   6.695  1.00  3.65           C  
ATOM    560  C   SER A  32      21.451  18.353   5.848  1.00  3.65           C  
ATOM    561  O   SER A  32      20.770  17.586   5.178  1.00  3.65           O  
ATOM    562  CB  SER A  32      20.972  19.273   8.187  1.00  3.65           C  
ATOM    563  OG  SER A  32      20.481  20.380   8.895  1.00  3.65           O  
ATOM    564  H   SER A  32      18.732  18.837   7.024  1.00  3.65           H  
ATOM    565  HA  SER A  32      21.103  20.415   6.406  1.00  3.65           H  
ATOM    566 1HB  SER A  32      20.449  18.428   8.497  1.00  3.65           H  
ATOM    567 2HB  SER A  32      22.000  19.107   8.428  1.00  3.65           H  
ATOM    568  HG  SER A  32      20.683  20.212   9.819  1.00  3.65           H  
ATOM    569  N   PRO A  33      22.793  18.367   5.711  1.00  3.89           N  
ATOM    570  CA  PRO A  33      23.585  17.360   5.013  1.00  3.89           C  
ATOM    571  C   PRO A  33      23.438  15.937   5.563  1.00  3.89           C  
ATOM    572  O   PRO A  33      23.188  15.726   6.756  1.00  3.89           O  
ATOM    573  CB  PRO A  33      25.019  17.865   5.216  1.00  3.89           C  
ATOM    574  CG  PRO A  33      24.886  19.353   5.429  1.00  3.89           C  
ATOM    575  CD  PRO A  33      23.602  19.527   6.189  1.00  3.89           C  
ATOM    576  HA  PRO A  33      23.319  17.381   3.946  1.00  3.89           H  
ATOM    577 1HB  PRO A  33      25.476  17.350   6.074  1.00  3.89           H  
ATOM    578 2HB  PRO A  33      25.624  17.610   4.336  1.00  3.89           H  
ATOM    579 1HG  PRO A  33      25.759  19.732   5.987  1.00  3.89           H  
ATOM    580 2HG  PRO A  33      24.880  19.875   4.461  1.00  3.89           H  
ATOM    581 1HD  PRO A  33      23.816  19.464   7.258  1.00  3.89           H  
ATOM    582 2HD  PRO A  33      23.171  20.488   5.899  1.00  3.89           H  
ATOM    583  N   VAL A  34      23.614  14.971   4.658  1.00  4.02           N  
ATOM    584  CA  VAL A  34      23.558  13.542   4.956  1.00  4.02           C  
ATOM    585  C   VAL A  34      24.916  12.898   4.758  1.00  4.02           C  
ATOM    586  O   VAL A  34      25.552  13.077   3.724  1.00  4.02           O  
ATOM    587  CB  VAL A  34      22.570  12.833   4.013  1.00  4.02           C  
ATOM    588  CG1 VAL A  34      22.563  11.329   4.272  1.00  4.02           C  
ATOM    589  CG2 VAL A  34      21.229  13.386   4.214  1.00  4.02           C  
ATOM    590  H   VAL A  34      23.802  15.245   3.706  1.00  4.02           H  
ATOM    591  HA  VAL A  34      23.240  13.410   5.989  1.00  4.02           H  
ATOM    592  HB  VAL A  34      22.881  13.000   2.984  1.00  4.02           H  
ATOM    593 1HG1 VAL A  34      21.869  10.834   3.603  1.00  4.02           H  
ATOM    594 2HG1 VAL A  34      23.550  10.939   4.100  1.00  4.02           H  
ATOM    595 3HG1 VAL A  34      22.264  11.148   5.296  1.00  4.02           H  
ATOM    596 1HG2 VAL A  34      20.538  12.922   3.531  1.00  4.02           H  
ATOM    597 2HG2 VAL A  34      20.926  13.189   5.237  1.00  4.02           H  
ATOM    598 3HG2 VAL A  34      21.243  14.454   4.024  1.00  4.02           H  
ATOM    599  N   ILE A  35      25.347  12.134   5.752  1.00  4.04           N  
ATOM    600  CA  ILE A  35      26.622  11.445   5.664  1.00  4.04           C  
ATOM    601  C   ILE A  35      26.440   9.928   5.636  1.00  4.04           C  
ATOM    602  O   ILE A  35      27.410   9.175   5.490  1.00  4.04           O  
ATOM    603  CB  ILE A  35      27.513  11.834   6.853  1.00  4.04           C  
ATOM    604  CG1 ILE A  35      26.857  11.384   8.159  1.00  4.04           C  
ATOM    605  CG2 ILE A  35      27.729  13.349   6.864  1.00  4.04           C  
ATOM    606  CD1 ILE A  35      27.765  11.485   9.354  1.00  4.04           C  
ATOM    607  H   ILE A  35      24.788  12.051   6.587  1.00  4.04           H  
ATOM    608  HA  ILE A  35      27.117  11.745   4.745  1.00  4.04           H  
ATOM    609  HB  ILE A  35      28.476  11.330   6.767  1.00  4.04           H  
ATOM    610 1HG1 ILE A  35      25.977  11.998   8.342  1.00  4.04           H  
ATOM    611 2HG1 ILE A  35      26.546  10.350   8.067  1.00  4.04           H  
ATOM    612 1HG2 ILE A  35      28.368  13.620   7.705  1.00  4.04           H  
ATOM    613 2HG2 ILE A  35      28.200  13.654   5.945  1.00  4.04           H  
ATOM    614 3HG2 ILE A  35      26.770  13.858   6.961  1.00  4.04           H  
ATOM    615 1HD1 ILE A  35      27.235  11.146  10.246  1.00  4.04           H  
ATOM    616 2HD1 ILE A  35      28.642  10.851   9.198  1.00  4.04           H  
ATOM    617 3HD1 ILE A  35      28.080  12.517   9.488  1.00  4.04           H  
ATOM    618  N   VAL A  36      25.188   9.469   5.794  1.00  3.96           N  
ATOM    619  CA  VAL A  36      24.778   8.045   5.837  1.00  3.96           C  
ATOM    620  C   VAL A  36      25.264   7.270   7.082  1.00  3.96           C  
ATOM    621  O   VAL A  36      24.542   6.450   7.633  1.00  3.96           O  
ATOM    622  CB  VAL A  36      25.186   7.316   4.559  1.00  3.96           C  
ATOM    623  CG1 VAL A  36      24.851   5.839   4.710  1.00  3.96           C  
ATOM    624  CG2 VAL A  36      24.450   7.977   3.390  1.00  3.96           C  
ATOM    625  H   VAL A  36      24.461  10.161   5.895  1.00  3.96           H  
ATOM    626  HA  VAL A  36      23.695   8.015   5.843  1.00  3.96           H  
ATOM    627  HB  VAL A  36      26.254   7.371   4.400  1.00  3.96           H  
ATOM    628 1HG1 VAL A  36      25.129   5.302   3.805  1.00  3.96           H  
ATOM    629 2HG1 VAL A  36      25.400   5.423   5.558  1.00  3.96           H  
ATOM    630 3HG1 VAL A  36      23.788   5.717   4.886  1.00  3.96           H  
ATOM    631 1HG2 VAL A  36      24.678   7.478   2.469  1.00  3.96           H  
ATOM    632 2HG2 VAL A  36      23.404   7.923   3.560  1.00  3.96           H  
ATOM    633 3HG2 VAL A  36      24.738   9.020   3.314  1.00  3.96           H  
ATOM    634  N   GLU A  37      26.511   7.460   7.450  1.00  3.77           N  
ATOM    635  CA  GLU A  37      27.156   6.934   8.651  1.00  3.77           C  
ATOM    636  C   GLU A  37      27.217   5.408   8.783  1.00  3.77           C  
ATOM    637  O   GLU A  37      28.300   4.857   8.614  1.00  3.77           O  
ATOM    638  CB  GLU A  37      26.469   7.518   9.898  1.00  3.77           C  
ATOM    639  CG  GLU A  37      27.103   7.146  11.263  1.00  3.77           C  
ATOM    640  CD  GLU A  37      28.466   7.766  11.521  1.00  3.77           C  
ATOM    641  OE1 GLU A  37      28.794   8.732  10.883  1.00  3.77           O  
ATOM    642  OE2 GLU A  37      29.172   7.266  12.372  1.00  3.77           O  
ATOM    643  H   GLU A  37      27.050   8.072   6.858  1.00  3.77           H  
ATOM    644  HA  GLU A  37      28.184   7.296   8.644  1.00  3.77           H  
ATOM    645 1HB  GLU A  37      26.461   8.600   9.829  1.00  3.77           H  
ATOM    646 2HB  GLU A  37      25.436   7.191   9.933  1.00  3.77           H  
ATOM    647 1HG  GLU A  37      26.424   7.463  12.054  1.00  3.77           H  
ATOM    648 2HG  GLU A  37      27.194   6.063  11.322  1.00  3.77           H  
ATOM    649  N   LYS A  38      26.082   4.708   9.020  1.00  3.52           N  
ATOM    650  CA  LYS A  38      26.204   3.234   9.213  1.00  3.52           C  
ATOM    651  C   LYS A  38      24.984   2.357   9.539  1.00  3.52           C  
ATOM    652  O   LYS A  38      24.551   2.299  10.692  1.00  3.52           O  
ATOM    653  CB  LYS A  38      27.170   2.907  10.381  1.00  3.52           C  
ATOM    654  CG  LYS A  38      27.357   1.403  10.621  1.00  3.52           C  
ATOM    655  CD  LYS A  38      28.371   1.122  11.738  1.00  3.52           C  
ATOM    656  CE  LYS A  38      28.521  -0.378  11.979  1.00  3.52           C  
ATOM    657  NZ  LYS A  38      29.497  -0.677  13.064  1.00  3.52           N  
ATOM    658  H   LYS A  38      25.186   5.219   9.083  1.00  3.52           H  
ATOM    659  HA  LYS A  38      26.626   2.841   8.287  1.00  3.52           H  
ATOM    660 1HB  LYS A  38      28.162   3.292  10.236  1.00  3.52           H  
ATOM    661 2HB  LYS A  38      26.783   3.348  11.301  1.00  3.52           H  
ATOM    662 1HG  LYS A  38      26.400   0.962  10.900  1.00  3.52           H  
ATOM    663 2HG  LYS A  38      27.699   0.933   9.703  1.00  3.52           H  
ATOM    664 1HD  LYS A  38      29.343   1.537  11.461  1.00  3.52           H  
ATOM    665 2HD  LYS A  38      28.040   1.602  12.658  1.00  3.52           H  
ATOM    666 1HE  LYS A  38      27.550  -0.791  12.252  1.00  3.52           H  
ATOM    667 2HE  LYS A  38      28.859  -0.854  11.058  1.00  3.52           H  
ATOM    668 1HZ  LYS A  38      29.566  -1.678  13.192  1.00  3.52           H  
ATOM    669 2HZ  LYS A  38      30.404  -0.310  12.814  1.00  3.52           H  
ATOM    670 3HZ  LYS A  38      29.188  -0.251  13.926  1.00  3.52           H  
ATOM    671  N   GLY A  39      24.526   1.572   8.558  1.00  3.22           N  
ATOM    672  CA  GLY A  39      23.574   0.475   8.798  1.00  3.22           C  
ATOM    673  C   GLY A  39      22.113   0.745   9.236  1.00  3.22           C  
ATOM    674  O   GLY A  39      21.714   0.158  10.243  1.00  3.22           O  
ATOM    675  H   GLY A  39      24.866   1.730   7.616  1.00  3.22           H  
ATOM    676 1HA  GLY A  39      23.537  -0.122   7.886  1.00  3.22           H  
ATOM    677 2HA  GLY A  39      24.021  -0.182   9.542  1.00  3.22           H  
ATOM    678  N   GLY A  40      21.286   1.586   8.560  1.00  2.94           N  
ATOM    679  CA  GLY A  40      21.509   2.336   7.306  1.00  2.94           C  
ATOM    680  C   GLY A  40      22.654   3.353   7.246  1.00  2.94           C  
ATOM    681  O   GLY A  40      23.570   3.156   6.441  1.00  2.94           O  
ATOM    682  H   GLY A  40      20.354   1.668   8.987  1.00  2.94           H  
ATOM    683 1HA  GLY A  40      21.656   1.610   6.505  1.00  2.94           H  
ATOM    684 2HA  GLY A  40      20.588   2.844   7.049  1.00  2.94           H  
ATOM    685  N   LYS A  41      22.671   4.412   8.079  1.00  2.73           N  
ATOM    686  CA  LYS A  41      21.667   4.792   9.081  1.00  2.73           C  
ATOM    687  C   LYS A  41      21.844   6.278   9.286  1.00  2.73           C  
ATOM    688  O   LYS A  41      22.952   6.698   9.616  1.00  2.73           O  
ATOM    689  CB  LYS A  41      21.902   4.170  10.462  1.00  2.73           C  
ATOM    690  CG  LYS A  41      20.722   4.300  11.429  1.00  2.73           C  
ATOM    691  CD  LYS A  41      21.085   3.782  12.826  1.00  2.73           C  
ATOM    692  CE  LYS A  41      21.418   2.269  12.839  1.00  2.73           C  
ATOM    693  NZ  LYS A  41      20.212   1.377  12.632  1.00  2.73           N  
ATOM    694  H   LYS A  41      23.445   5.056   7.975  1.00  2.73           H  
ATOM    695  HA  LYS A  41      20.662   4.595   8.718  1.00  2.73           H  
ATOM    696 1HB  LYS A  41      22.167   3.155  10.402  1.00  2.73           H  
ATOM    697 2HB  LYS A  41      22.745   4.678  10.927  1.00  2.73           H  
ATOM    698 1HG  LYS A  41      20.409   5.343  11.502  1.00  2.73           H  
ATOM    699 2HG  LYS A  41      19.882   3.713  11.044  1.00  2.73           H  
ATOM    700 1HD  LYS A  41      21.943   4.339  13.208  1.00  2.73           H  
ATOM    701 2HD  LYS A  41      20.248   3.953  13.483  1.00  2.73           H  
ATOM    702 1HE  LYS A  41      22.144   2.066  12.055  1.00  2.73           H  
ATOM    703 2HE  LYS A  41      21.866   2.026  13.801  1.00  2.73           H  
ATOM    704 1HZ  LYS A  41      20.508   0.412  12.655  1.00  2.73           H  
ATOM    705 2HZ  LYS A  41      19.531   1.526  13.351  1.00  2.73           H  
ATOM    706 3HZ  LYS A  41      19.756   1.546  11.722  1.00  2.73           H  
ATOM    707  N   VAL A  42      20.766   7.049   9.185  1.00  2.63           N  
ATOM    708  CA  VAL A  42      20.894   8.490   9.383  1.00  2.63           C  
ATOM    709  C   VAL A  42      20.097   8.878  10.632  1.00  2.63           C  
ATOM    710  O   VAL A  42      18.978   8.407  10.854  1.00  2.63           O  
ATOM    711  CB  VAL A  42      20.425   9.270   8.137  1.00  2.63           C  
ATOM    712  CG1 VAL A  42      20.604  10.778   8.341  1.00  2.63           C  
ATOM    713  CG2 VAL A  42      21.205   8.833   6.946  1.00  2.63           C  
ATOM    714  H   VAL A  42      19.869   6.630   8.941  1.00  2.63           H  
ATOM    715  HA  VAL A  42      21.942   8.732   9.555  1.00  2.63           H  
ATOM    716  HB  VAL A  42      19.367   9.070   7.980  1.00  2.63           H  
ATOM    717 1HG1 VAL A  42      20.262  11.316   7.461  1.00  2.63           H  
ATOM    718 2HG1 VAL A  42      20.061  11.101   9.180  1.00  2.63           H  
ATOM    719 3HG1 VAL A  42      21.660  10.990   8.500  1.00  2.63           H  
ATOM    720 1HG2 VAL A  42      20.864   9.369   6.072  1.00  2.63           H  
ATOM    721 2HG2 VAL A  42      22.244   9.054   7.131  1.00  2.63           H  
ATOM    722 3HG2 VAL A  42      21.072   7.765   6.793  1.00  2.63           H  
ATOM    723  N   GLU A  43      20.721   9.686  11.486  1.00  2.61           N  
ATOM    724  CA  GLU A  43      20.141  10.056  12.777  1.00  2.61           C  
ATOM    725  C   GLU A  43      19.233  11.283  12.809  1.00  2.61           C  
ATOM    726  O   GLU A  43      18.791  11.654  13.885  1.00  2.61           O  
ATOM    727  CB  GLU A  43      21.267  10.249  13.789  1.00  2.61           C  
ATOM    728  CG  GLU A  43      22.074   8.976  14.078  1.00  2.61           C  
ATOM    729  CD  GLU A  43      23.179   9.185  15.086  1.00  2.61           C  
ATOM    730  OE1 GLU A  43      23.333  10.290  15.552  1.00  2.61           O  
ATOM    731  OE2 GLU A  43      23.868   8.239  15.389  1.00  2.61           O  
ATOM    732  H   GLU A  43      21.635  10.038  11.239  1.00  2.61           H  
ATOM    733  HA  GLU A  43      19.540   9.213  13.110  1.00  2.61           H  
ATOM    734 1HB  GLU A  43      21.951  11.012  13.422  1.00  2.61           H  
ATOM    735 2HB  GLU A  43      20.852  10.605  14.732  1.00  2.61           H  
ATOM    736 1HG  GLU A  43      21.405   8.215  14.455  1.00  2.61           H  
ATOM    737 2HG  GLU A  43      22.508   8.609  13.144  1.00  2.61           H  
ATOM    738  N   VAL A  44      19.000  11.906  11.645  1.00  2.63           N  
ATOM    739  CA  VAL A  44      18.157  13.107  11.462  1.00  2.63           C  
ATOM    740  C   VAL A  44      17.731  13.858  12.756  1.00  2.63           C  
ATOM    741  O   VAL A  44      18.576  14.320  13.528  1.00  2.63           O  
ATOM    742  CB  VAL A  44      16.908  12.745  10.590  1.00  2.63           C  
ATOM    743  CG1 VAL A  44      17.325  12.346   9.217  1.00  2.63           C  
ATOM    744  CG2 VAL A  44      16.130  11.524  11.183  1.00  2.63           C  
ATOM    745  H   VAL A  44      19.422  11.504  10.831  1.00  2.63           H  
ATOM    746  HA  VAL A  44      18.747  13.797  10.865  1.00  2.63           H  
ATOM    747  HB  VAL A  44      16.281  13.621  10.506  1.00  2.63           H  
ATOM    748 1HG1 VAL A  44      16.438  12.140   8.632  1.00  2.63           H  
ATOM    749 2HG1 VAL A  44      17.879  13.136   8.753  1.00  2.63           H  
ATOM    750 3HG1 VAL A  44      17.927  11.464   9.276  1.00  2.63           H  
ATOM    751 1HG2 VAL A  44      15.281  11.299  10.552  1.00  2.63           H  
ATOM    752 2HG2 VAL A  44      16.789  10.652  11.212  1.00  2.63           H  
ATOM    753 3HG2 VAL A  44      15.769  11.704  12.184  1.00  2.63           H  
ATOM    754  N   GLU A  45      16.418  14.058  12.924  1.00  2.61           N  
ATOM    755  CA  GLU A  45      15.814  14.641  14.117  1.00  2.61           C  
ATOM    756  C   GLU A  45      15.786  13.452  15.039  1.00  2.61           C  
ATOM    757  O   GLU A  45      16.215  12.403  14.603  1.00  2.61           O  
ATOM    758  CB  GLU A  45      14.397  15.172  13.859  1.00  2.61           C  
ATOM    759  CG  GLU A  45      14.315  16.296  12.854  1.00  2.61           C  
ATOM    760  CD  GLU A  45      12.923  16.851  12.693  1.00  2.61           C  
ATOM    761  OE1 GLU A  45      12.003  16.275  13.222  1.00  2.61           O  
ATOM    762  OE2 GLU A  45      12.783  17.855  12.034  1.00  2.61           O  
ATOM    763  H   GLU A  45      15.797  13.709  12.220  1.00  2.61           H  
ATOM    764  HA  GLU A  45      16.452  15.416  14.538  1.00  2.61           H  
ATOM    765 1HB  GLU A  45      13.762  14.358  13.508  1.00  2.61           H  
ATOM    766 2HB  GLU A  45      13.977  15.539  14.792  1.00  2.61           H  
ATOM    767 1HG  GLU A  45      14.995  17.096  13.150  1.00  2.61           H  
ATOM    768 2HG  GLU A  45      14.642  15.905  11.896  1.00  2.61           H  
ATOM    769  N   GLY A  46      15.305  13.552  16.280  1.00  2.49           N  
ATOM    770  CA  GLY A  46      15.355  12.383  17.191  1.00  2.49           C  
ATOM    771  C   GLY A  46      14.474  11.183  16.753  1.00  2.49           C  
ATOM    772  O   GLY A  46      13.460  10.874  17.378  1.00  2.49           O  
ATOM    773  H   GLY A  46      14.938  14.431  16.608  1.00  2.49           H  
ATOM    774 1HA  GLY A  46      16.390  12.054  17.276  1.00  2.49           H  
ATOM    775 2HA  GLY A  46      15.055  12.702  18.187  1.00  2.49           H  
ATOM    776  N   HIS A  47      14.894  10.546  15.656  1.00  2.28           N  
ATOM    777  CA  HIS A  47      14.280   9.419  14.960  1.00  2.28           C  
ATOM    778  C   HIS A  47      15.358   8.742  14.115  1.00  2.28           C  
ATOM    779  O   HIS A  47      16.127   9.416  13.446  1.00  2.28           O  
ATOM    780  CB  HIS A  47      13.163   9.927  14.036  1.00  2.28           C  
ATOM    781  CG  HIS A  47      12.376   8.859  13.329  1.00  2.28           C  
ATOM    782  ND1 HIS A  47      11.450   8.072  13.973  1.00  2.28           N  
ATOM    783  CD2 HIS A  47      12.367   8.465  12.028  1.00  2.28           C  
ATOM    784  CE1 HIS A  47      10.905   7.235  13.105  1.00  2.28           C  
ATOM    785  NE2 HIS A  47      11.441   7.452  11.919  1.00  2.28           N  
ATOM    786  H   HIS A  47      15.745  10.910  15.251  1.00  2.28           H  
ATOM    787  HA  HIS A  47      13.877   8.694  15.668  1.00  2.28           H  
ATOM    788 1HB  HIS A  47      12.464  10.528  14.619  1.00  2.28           H  
ATOM    789 2HB  HIS A  47      13.602  10.586  13.283  1.00  2.28           H  
ATOM    790  HD1 HIS A  47      11.207   8.119  14.941  1.00  2.28           H  
ATOM    791  HD2 HIS A  47      12.919   8.798  11.152  1.00  2.28           H  
ATOM    792  HE1 HIS A  47      10.145   6.523  13.425  1.00  2.28           H  
ATOM    793  N   LEU A  48      15.425   7.424  14.113  1.00  2.01           N  
ATOM    794  CA  LEU A  48      16.446   6.813  13.266  1.00  2.01           C  
ATOM    795  C   LEU A  48      15.845   6.354  11.948  1.00  2.01           C  
ATOM    796  O   LEU A  48      14.758   5.781  11.928  1.00  2.01           O  
ATOM    797  CB  LEU A  48      17.084   5.633  14.005  1.00  2.01           C  
ATOM    798  CG  LEU A  48      17.752   6.008  15.335  1.00  2.01           C  
ATOM    799  CD1 LEU A  48      18.290   4.763  16.011  1.00  2.01           C  
ATOM    800  CD2 LEU A  48      18.845   7.012  15.052  1.00  2.01           C  
ATOM    801  H   LEU A  48      14.796   6.863  14.667  1.00  2.01           H  
ATOM    802  HA  LEU A  48      17.223   7.545  13.047  1.00  2.01           H  
ATOM    803 1HB  LEU A  48      16.320   4.884  14.201  1.00  2.01           H  
ATOM    804 2HB  LEU A  48      17.843   5.190  13.354  1.00  2.01           H  
ATOM    805  HG  LEU A  48      17.019   6.457  16.003  1.00  2.01           H  
ATOM    806 1HD1 LEU A  48      18.759   5.039  16.956  1.00  2.01           H  
ATOM    807 2HD1 LEU A  48      17.470   4.072  16.200  1.00  2.01           H  
ATOM    808 3HD1 LEU A  48      19.022   4.286  15.377  1.00  2.01           H  
ATOM    809 1HD2 LEU A  48      19.335   7.307  15.980  1.00  2.01           H  
ATOM    810 2HD2 LEU A  48      19.579   6.568  14.376  1.00  2.01           H  
ATOM    811 3HD2 LEU A  48      18.400   7.890  14.583  1.00  2.01           H  
ATOM    812  N   ILE A  49      16.583   6.570  10.856  1.00  1.76           N  
ATOM    813  CA  ILE A  49      16.141   6.104   9.547  1.00  1.76           C  
ATOM    814  C   ILE A  49      17.084   5.079   8.935  1.00  1.76           C  
ATOM    815  O   ILE A  49      18.250   5.364   8.611  1.00  1.76           O  
ATOM    816  CB  ILE A  49      15.993   7.289   8.571  1.00  1.76           C  
ATOM    817  CG1 ILE A  49      14.960   8.261   9.086  1.00  1.76           C  
ATOM    818  CG2 ILE A  49      15.610   6.814   7.161  1.00  1.76           C  
ATOM    819  CD1 ILE A  49      14.901   9.495   8.283  1.00  1.76           C  
ATOM    820  H   ILE A  49      17.456   7.088  10.929  1.00  1.76           H  
ATOM    821  HA  ILE A  49      15.165   5.636   9.660  1.00  1.76           H  
ATOM    822  HB  ILE A  49      16.946   7.821   8.520  1.00  1.76           H  
ATOM    823 1HG1 ILE A  49      13.979   7.780   9.071  1.00  1.76           H  
ATOM    824 2HG1 ILE A  49      15.199   8.533  10.115  1.00  1.76           H  
ATOM    825 1HG2 ILE A  49      15.522   7.673   6.491  1.00  1.76           H  
ATOM    826 2HG2 ILE A  49      16.367   6.135   6.777  1.00  1.76           H  
ATOM    827 3HG2 ILE A  49      14.656   6.305   7.223  1.00  1.76           H  
ATOM    828 1HD1 ILE A  49      14.144  10.165   8.689  1.00  1.76           H  
ATOM    829 2HD1 ILE A  49      15.867   9.967   8.319  1.00  1.76           H  
ATOM    830 3HD1 ILE A  49      14.657   9.249   7.259  1.00  1.76           H  
ATOM    831  N   ASP A  50      16.570   3.875   8.706  1.00  1.58           N  
ATOM    832  CA  ASP A  50      17.418   2.865   8.101  1.00  1.58           C  
ATOM    833  C   ASP A  50      17.350   2.990   6.608  1.00  1.58           C  
ATOM    834  O   ASP A  50      16.517   2.387   5.927  1.00  1.58           O  
ATOM    835  CB  ASP A  50      17.105   1.468   8.588  1.00  1.58           C  
ATOM    836  CG  ASP A  50      17.595   1.323  10.003  1.00  1.58           C  
ATOM    837  OD1 ASP A  50      18.809   1.476  10.201  1.00  1.58           O  
ATOM    838  OD2 ASP A  50      16.802   1.075  10.883  1.00  1.58           O  
ATOM    839  H   ASP A  50      15.615   3.668   8.970  1.00  1.58           H  
ATOM    840  HA  ASP A  50      18.446   3.065   8.397  1.00  1.58           H  
ATOM    841 1HB  ASP A  50      16.031   1.286   8.546  1.00  1.58           H  
ATOM    842 2HB  ASP A  50      17.601   0.730   7.950  1.00  1.58           H  
ATOM    843  N   LEU A  51      18.244   3.839   6.157  1.00  1.49           N  
ATOM    844  CA  LEU A  51      18.433   4.300   4.804  1.00  1.49           C  
ATOM    845  C   LEU A  51      18.784   3.228   3.790  1.00  1.49           C  
ATOM    846  O   LEU A  51      19.683   2.419   4.014  1.00  1.49           O  
ATOM    847  CB  LEU A  51      19.564   5.315   4.806  1.00  1.49           C  
ATOM    848  CG  LEU A  51      19.778   6.017   3.516  1.00  1.49           C  
ATOM    849  CD1 LEU A  51      18.600   6.858   3.277  1.00  1.49           C  
ATOM    850  CD2 LEU A  51      21.001   6.809   3.589  1.00  1.49           C  
ATOM    851  H   LEU A  51      18.813   4.271   6.885  1.00  1.49           H  
ATOM    852  HA  LEU A  51      17.520   4.794   4.485  1.00  1.49           H  
ATOM    853 1HB  LEU A  51      19.346   6.069   5.567  1.00  1.49           H  
ATOM    854 2HB  LEU A  51      20.493   4.811   5.075  1.00  1.49           H  
ATOM    855  HG  LEU A  51      19.877   5.308   2.701  1.00  1.49           H  
ATOM    856 1HD1 LEU A  51      18.721   7.409   2.373  1.00  1.49           H  
ATOM    857 2HD1 LEU A  51      17.715   6.245   3.219  1.00  1.49           H  
ATOM    858 3HD1 LEU A  51      18.508   7.520   4.092  1.00  1.49           H  
ATOM    859 1HD2 LEU A  51      21.152   7.310   2.656  1.00  1.49           H  
ATOM    860 2HD2 LEU A  51      20.926   7.533   4.384  1.00  1.49           H  
ATOM    861 3HD2 LEU A  51      21.830   6.140   3.777  1.00  1.49           H  
ATOM    862  N   LYS A  52      18.076   3.252   2.670  1.00  1.52           N  
ATOM    863  CA  LYS A  52      18.342   2.401   1.529  1.00  1.52           C  
ATOM    864  C   LYS A  52      19.092   3.248   0.489  1.00  1.52           C  
ATOM    865  O   LYS A  52      20.149   2.844  -0.014  1.00  1.52           O  
ATOM    866  CB  LYS A  52      17.034   1.862   0.952  1.00  1.52           C  
ATOM    867  CG  LYS A  52      17.170   0.894  -0.204  1.00  1.52           C  
ATOM    868  CD  LYS A  52      15.805   0.374  -0.632  1.00  1.52           C  
ATOM    869  CE  LYS A  52      15.914  -0.577  -1.813  1.00  1.52           C  
ATOM    870  NZ  LYS A  52      14.581  -1.090  -2.232  1.00  1.52           N  
ATOM    871  H   LYS A  52      17.322   3.914   2.586  1.00  1.52           H  
ATOM    872  HA  LYS A  52      18.980   1.572   1.834  1.00  1.52           H  
ATOM    873 1HB  LYS A  52      16.484   1.366   1.734  1.00  1.52           H  
ATOM    874 2HB  LYS A  52      16.415   2.697   0.611  1.00  1.52           H  
ATOM    875 1HG  LYS A  52      17.641   1.382  -1.041  1.00  1.52           H  
ATOM    876 2HG  LYS A  52      17.791   0.055   0.102  1.00  1.52           H  
ATOM    877 1HD  LYS A  52      15.339  -0.151   0.202  1.00  1.52           H  
ATOM    878 2HD  LYS A  52      15.169   1.219  -0.905  1.00  1.52           H  
ATOM    879 1HE  LYS A  52      16.371  -0.052  -2.652  1.00  1.52           H  
ATOM    880 2HE  LYS A  52      16.546  -1.420  -1.537  1.00  1.52           H  
ATOM    881 1HZ  LYS A  52      14.691  -1.717  -3.016  1.00  1.52           H  
ATOM    882 2HZ  LYS A  52      14.155  -1.587  -1.460  1.00  1.52           H  
ATOM    883 3HZ  LYS A  52      13.991  -0.316  -2.500  1.00  1.52           H  
ATOM    884  N   ARG A  53      18.527   4.430   0.173  1.00  1.64           N  
ATOM    885  CA  ARG A  53      19.106   5.367  -0.803  1.00  1.64           C  
ATOM    886  C   ARG A  53      18.945   6.831  -0.391  1.00  1.64           C  
ATOM    887  O   ARG A  53      17.918   7.230   0.153  1.00  1.64           O  
ATOM    888  CB  ARG A  53      18.480   5.219  -2.190  1.00  1.64           C  
ATOM    889  CG  ARG A  53      18.712   3.890  -2.901  1.00  1.64           C  
ATOM    890  CD  ARG A  53      20.131   3.738  -3.322  1.00  1.64           C  
ATOM    891  NE  ARG A  53      20.345   2.527  -4.100  1.00  1.64           N  
ATOM    892  CZ  ARG A  53      20.604   1.302  -3.586  1.00  1.64           C  
ATOM    893  NH1 ARG A  53      20.692   1.109  -2.284  1.00  1.64           N  
ATOM    894  NH2 ARG A  53      20.778   0.278  -4.407  1.00  1.64           N  
ATOM    895  H   ARG A  53      17.662   4.684   0.648  1.00  1.64           H  
ATOM    896  HA  ARG A  53      20.173   5.155  -0.885  1.00  1.64           H  
ATOM    897 1HB  ARG A  53      17.406   5.362  -2.115  1.00  1.64           H  
ATOM    898 2HB  ARG A  53      18.865   6.008  -2.840  1.00  1.64           H  
ATOM    899 1HG  ARG A  53      18.459   3.072  -2.260  1.00  1.64           H  
ATOM    900 2HG  ARG A  53      18.091   3.849  -3.794  1.00  1.64           H  
ATOM    901 1HD  ARG A  53      20.422   4.592  -3.933  1.00  1.64           H  
ATOM    902 2HD  ARG A  53      20.769   3.690  -2.440  1.00  1.64           H  
ATOM    903  HE  ARG A  53      20.293   2.607  -5.104  1.00  1.64           H  
ATOM    904 1HH1 ARG A  53      20.560   1.884  -1.614  1.00  1.64           H  
ATOM    905 2HH1 ARG A  53      20.890   0.188  -1.927  1.00  1.64           H  
ATOM    906 1HH2 ARG A  53      20.713   0.414  -5.407  1.00  1.64           H  
ATOM    907 2HH2 ARG A  53      20.973  -0.640  -4.035  1.00  1.64           H  
ATOM    908  N   VAL A  54      19.926   7.656  -0.729  1.00  1.87           N  
ATOM    909  CA  VAL A  54      19.836   9.095  -0.475  1.00  1.87           C  
ATOM    910  C   VAL A  54      19.924   9.885  -1.777  1.00  1.87           C  
ATOM    911  O   VAL A  54      20.733   9.556  -2.645  1.00  1.87           O  
ATOM    912  CB  VAL A  54      20.915   9.524   0.541  1.00  1.87           C  
ATOM    913  CG1 VAL A  54      22.306   9.054   0.095  1.00  1.87           C  
ATOM    914  CG2 VAL A  54      20.890  11.024   0.673  1.00  1.87           C  
ATOM    915  H   VAL A  54      20.756   7.288  -1.171  1.00  1.87           H  
ATOM    916  HA  VAL A  54      18.867   9.303  -0.022  1.00  1.87           H  
ATOM    917  HB  VAL A  54      20.697   9.094   1.497  1.00  1.87           H  
ATOM    918 1HG1 VAL A  54      23.056   9.371   0.823  1.00  1.87           H  
ATOM    919 2HG1 VAL A  54      22.313   7.968   0.021  1.00  1.87           H  
ATOM    920 3HG1 VAL A  54      22.548   9.475  -0.870  1.00  1.87           H  
ATOM    921 1HG2 VAL A  54      21.627  11.347   1.387  1.00  1.87           H  
ATOM    922 2HG2 VAL A  54      21.103  11.489  -0.280  1.00  1.87           H  
ATOM    923 3HG2 VAL A  54      19.901  11.332   1.005  1.00  1.87           H  
ATOM    924  N   VAL A  55      19.026  10.871  -1.925  1.00  2.18           N  
ATOM    925  CA  VAL A  55      18.903  11.712  -3.121  1.00  2.18           C  
ATOM    926  C   VAL A  55      18.907  13.208  -2.845  1.00  2.18           C  
ATOM    927  O   VAL A  55      18.202  13.685  -1.963  1.00  2.18           O  
ATOM    928  CB  VAL A  55      17.583  11.376  -3.867  1.00  2.18           C  
ATOM    929  CG1 VAL A  55      17.410  12.278  -5.111  1.00  2.18           C  
ATOM    930  CG2 VAL A  55      17.572   9.895  -4.269  1.00  2.18           C  
ATOM    931  H   VAL A  55      18.400  11.049  -1.137  1.00  2.18           H  
ATOM    932  HA  VAL A  55      19.745  11.507  -3.767  1.00  2.18           H  
ATOM    933  HB  VAL A  55      16.745  11.578  -3.201  1.00  2.18           H  
ATOM    934 1HG1 VAL A  55      16.470  12.037  -5.605  1.00  2.18           H  
ATOM    935 2HG1 VAL A  55      17.394  13.330  -4.823  1.00  2.18           H  
ATOM    936 3HG1 VAL A  55      18.222  12.111  -5.796  1.00  2.18           H  
ATOM    937 1HG2 VAL A  55      16.633   9.670  -4.773  1.00  2.18           H  
ATOM    938 2HG2 VAL A  55      18.390   9.683  -4.937  1.00  2.18           H  
ATOM    939 3HG2 VAL A  55      17.659   9.269  -3.383  1.00  2.18           H  
ATOM    940  N   LEU A  56      19.682  13.967  -3.596  1.00  2.51           N  
ATOM    941  CA  LEU A  56      19.682  15.416  -3.429  1.00  2.51           C  
ATOM    942  C   LEU A  56      19.241  16.083  -4.712  1.00  2.51           C  
ATOM    943  O   LEU A  56      19.832  15.846  -5.768  1.00  2.51           O  
ATOM    944  CB  LEU A  56      21.058  15.940  -3.012  1.00  2.51           C  
ATOM    945  CG  LEU A  56      21.178  17.485  -2.921  1.00  2.51           C  
ATOM    946  CD1 LEU A  56      20.253  18.016  -1.836  1.00  2.51           C  
ATOM    947  CD2 LEU A  56      22.614  17.853  -2.609  1.00  2.51           C  
ATOM    948  H   LEU A  56      20.238  13.538  -4.340  1.00  2.51           H  
ATOM    949  HA  LEU A  56      18.963  15.686  -2.659  1.00  2.51           H  
ATOM    950 1HB  LEU A  56      21.300  15.528  -2.033  1.00  2.51           H  
ATOM    951 2HB  LEU A  56      21.799  15.586  -3.730  1.00  2.51           H  
ATOM    952  HG  LEU A  56      20.881  17.929  -3.869  1.00  2.51           H  
ATOM    953 1HD1 LEU A  56      20.333  19.102  -1.780  1.00  2.51           H  
ATOM    954 2HD1 LEU A  56      19.225  17.747  -2.066  1.00  2.51           H  
ATOM    955 3HD1 LEU A  56      20.537  17.587  -0.903  1.00  2.51           H  
ATOM    956 1HD2 LEU A  56      22.701  18.940  -2.548  1.00  2.51           H  
ATOM    957 2HD2 LEU A  56      22.904  17.411  -1.656  1.00  2.51           H  
ATOM    958 3HD2 LEU A  56      23.267  17.479  -3.397  1.00  2.51           H  
ATOM    959  N   ASP A  57      18.214  16.928  -4.639  1.00  2.83           N  
ATOM    960  CA  ASP A  57      17.766  17.572  -5.873  1.00  2.83           C  
ATOM    961  C   ASP A  57      17.430  16.482  -6.917  1.00  2.83           C  
ATOM    962  O   ASP A  57      16.716  15.526  -6.601  1.00  2.83           O  
ATOM    963  CB  ASP A  57      18.872  18.524  -6.399  1.00  2.83           C  
ATOM    964  CG  ASP A  57      18.458  19.504  -7.519  1.00  2.83           C  
ATOM    965  OD1 ASP A  57      17.739  20.457  -7.328  1.00  2.83           O  
ATOM    966  OD2 ASP A  57      18.854  19.183  -8.609  1.00  2.83           O  
ATOM    967  H   ASP A  57      17.740  17.089  -3.740  1.00  2.83           H  
ATOM    968  HA  ASP A  57      16.862  18.149  -5.661  1.00  2.83           H  
ATOM    969 1HB  ASP A  57      19.235  19.124  -5.560  1.00  2.83           H  
ATOM    970 2HB  ASP A  57      19.724  17.964  -6.767  1.00  2.83           H  
ATOM    971  N   GLY A  58      17.968  16.603  -8.142  1.00  3.07           N  
ATOM    972  CA  GLY A  58      17.681  15.667  -9.227  1.00  3.07           C  
ATOM    973  C   GLY A  58      18.596  14.443  -9.335  1.00  3.07           C  
ATOM    974  O   GLY A  58      18.545  13.742 -10.349  1.00  3.07           O  
ATOM    975  H   GLY A  58      18.547  17.411  -8.368  1.00  3.07           H  
ATOM    976 1HA  GLY A  58      16.659  15.322  -9.124  1.00  3.07           H  
ATOM    977 2HA  GLY A  58      17.719  16.218 -10.164  1.00  3.07           H  
ATOM    978  N   SER A  59      19.434  14.168  -8.332  1.00  3.22           N  
ATOM    979  CA  SER A  59      20.364  13.041  -8.436  1.00  3.22           C  
ATOM    980  C   SER A  59      20.626  12.294  -7.157  1.00  3.22           C  
ATOM    981  O   SER A  59      20.689  12.865  -6.067  1.00  3.22           O  
ATOM    982  CB  SER A  59      21.724  13.493  -8.920  1.00  3.22           C  
ATOM    983  OG  SER A  59      22.640  12.397  -8.951  1.00  3.22           O  
ATOM    984  H   SER A  59      19.449  14.768  -7.503  1.00  3.22           H  
ATOM    985  HA  SER A  59      19.952  12.330  -9.152  1.00  3.22           H  
ATOM    986 1HB  SER A  59      21.630  13.924  -9.914  1.00  3.22           H  
ATOM    987 2HB  SER A  59      22.104  14.269  -8.256  1.00  3.22           H  
ATOM    988  HG  SER A  59      22.797  12.102  -7.997  1.00  3.22           H  
ATOM    989  N   ALA A  60      20.843  10.998  -7.301  1.00  3.30           N  
ATOM    990  CA  ALA A  60      21.220  10.216  -6.148  1.00  3.30           C  
ATOM    991  C   ALA A  60      22.504  10.813  -5.625  1.00  3.30           C  
ATOM    992  O   ALA A  60      23.304  11.342  -6.409  1.00  3.30           O  
ATOM    993  CB  ALA A  60      21.391   8.753  -6.498  1.00  3.30           C  
ATOM    994  H   ALA A  60      20.765  10.570  -8.214  1.00  3.30           H  
ATOM    995  HA  ALA A  60      20.463  10.305  -5.391  1.00  3.30           H  
ATOM    996 1HB  ALA A  60      21.686   8.206  -5.597  1.00  3.30           H  
ATOM    997 2HB  ALA A  60      20.449   8.356  -6.873  1.00  3.30           H  
ATOM    998 3HB  ALA A  60      22.161   8.646  -7.256  1.00  3.30           H  
ATOM    999  N   ALA A  61      22.649  10.795  -4.303  1.00  3.40           N  
ATOM   1000  CA  ALA A  61      23.834  11.302  -3.632  1.00  3.40           C  
ATOM   1001  C   ALA A  61      24.728  10.142  -3.229  1.00  3.40           C  
ATOM   1002  O   ALA A  61      24.250   9.035  -2.994  1.00  3.40           O  
ATOM   1003  CB  ALA A  61      23.440  12.126  -2.419  1.00  3.40           C  
ATOM   1004  H   ALA A  61      21.918  10.371  -3.741  1.00  3.40           H  
ATOM   1005  HA  ALA A  61      24.385  11.929  -4.328  1.00  3.40           H  
ATOM   1006 1HB  ALA A  61      24.335  12.510  -1.931  1.00  3.40           H  
ATOM   1007 2HB  ALA A  61      22.810  12.961  -2.734  1.00  3.40           H  
ATOM   1008 3HB  ALA A  61      22.895  11.514  -1.732  1.00  3.40           H  
ATOM   1009  N   THR A  62      26.025  10.395  -3.153  1.00  3.56           N  
ATOM   1010  CA  THR A  62      26.966   9.368  -2.735  1.00  3.56           C  
ATOM   1011  C   THR A  62      27.110   9.328  -1.197  1.00  3.56           C  
ATOM   1012  O   THR A  62      27.307  10.381  -0.593  1.00  3.56           O  
ATOM   1013  CB  THR A  62      28.338   9.627  -3.383  1.00  3.56           C  
ATOM   1014  OG1 THR A  62      28.205   9.582  -4.811  1.00  3.56           O  
ATOM   1015  CG2 THR A  62      29.337   8.588  -2.947  1.00  3.56           C  
ATOM   1016  H   THR A  62      26.365  11.318  -3.380  1.00  3.56           H  
ATOM   1017  HA  THR A  62      26.613   8.422  -3.123  1.00  3.56           H  
ATOM   1018  HB  THR A  62      28.697  10.613  -3.090  1.00  3.56           H  
ATOM   1019  HG1 THR A  62      29.070   9.701  -5.216  1.00  3.56           H  
ATOM   1020 1HG2 THR A  62      30.299   8.787  -3.416  1.00  3.56           H  
ATOM   1021 2HG2 THR A  62      29.448   8.627  -1.878  1.00  3.56           H  
ATOM   1022 3HG2 THR A  62      28.989   7.600  -3.240  1.00  3.56           H  
ATOM   1023  N   PRO A  63      26.947   8.160  -0.533  1.00  3.85           N  
ATOM   1024  CA  PRO A  63      27.180   7.954   0.890  1.00  3.85           C  
ATOM   1025  C   PRO A  63      28.595   8.355   1.248  1.00  3.85           C  
ATOM   1026  O   PRO A  63      29.515   8.104   0.472  1.00  3.85           O  
ATOM   1027  CB  PRO A  63      26.969   6.443   1.045  1.00  3.85           C  
ATOM   1028  CG  PRO A  63      26.016   6.077  -0.061  1.00  3.85           C  
ATOM   1029  CD  PRO A  63      26.400   6.970  -1.221  1.00  3.85           C  
ATOM   1030  HA  PRO A  63      26.456   8.547   1.462  1.00  3.85           H  
ATOM   1031 1HB  PRO A  63      27.938   5.928   0.949  1.00  3.85           H  
ATOM   1032 2HB  PRO A  63      26.599   6.209   2.042  1.00  3.85           H  
ATOM   1033 1HG  PRO A  63      26.104   5.007  -0.300  1.00  3.85           H  
ATOM   1034 2HG  PRO A  63      24.979   6.242   0.268  1.00  3.85           H  
ATOM   1035 1HD  PRO A  63      27.158   6.490  -1.857  1.00  3.85           H  
ATOM   1036 2HD  PRO A  63      25.475   7.213  -1.764  1.00  3.85           H  
ATOM   1037  N   LEU A  64      28.786   8.952   2.415  1.00  4.29           N  
ATOM   1038  CA  LEU A  64      30.127   9.371   2.783  1.00  4.29           C  
ATOM   1039  C   LEU A  64      30.801   8.473   3.806  1.00  4.29           C  
ATOM   1040  O   LEU A  64      31.949   8.067   3.617  1.00  4.29           O  
ATOM   1041  CB  LEU A  64      30.063  10.784   3.321  1.00  4.29           C  
ATOM   1042  CG  LEU A  64      29.576  11.833   2.324  1.00  4.29           C  
ATOM   1043  CD1 LEU A  64      29.553  13.164   3.016  1.00  4.29           C  
ATOM   1044  CD2 LEU A  64      30.476  11.842   1.093  1.00  4.29           C  
ATOM   1045  H   LEU A  64      28.009   9.131   3.037  1.00  4.29           H  
ATOM   1046  HA  LEU A  64      30.742   9.374   1.886  1.00  4.29           H  
ATOM   1047 1HB  LEU A  64      29.377  10.796   4.162  1.00  4.29           H  
ATOM   1048 2HB  LEU A  64      31.022  11.058   3.685  1.00  4.29           H  
ATOM   1049  HG  LEU A  64      28.554  11.600   2.010  1.00  4.29           H  
ATOM   1050 1HD1 LEU A  64      29.199  13.934   2.331  1.00  4.29           H  
ATOM   1051 2HD1 LEU A  64      28.896  13.116   3.866  1.00  4.29           H  
ATOM   1052 3HD1 LEU A  64      30.556  13.398   3.344  1.00  4.29           H  
ATOM   1053 1HD2 LEU A  64      30.114  12.591   0.388  1.00  4.29           H  
ATOM   1054 2HD2 LEU A  64      31.488  12.080   1.377  1.00  4.29           H  
ATOM   1055 3HD2 LEU A  64      30.452  10.857   0.618  1.00  4.29           H  
ATOM   1056  N   THR A  65      30.099   8.186   4.903  1.00  4.87           N  
ATOM   1057  CA  THR A  65      30.550   7.328   6.013  1.00  4.87           C  
ATOM   1058  C   THR A  65      31.764   7.893   6.805  1.00  4.87           C  
ATOM   1059  O   THR A  65      31.688   8.057   8.024  1.00  4.87           O  
ATOM   1060  CB  THR A  65      30.845   5.895   5.503  1.00  4.87           C  
ATOM   1061  OG1 THR A  65      29.662   5.353   4.901  1.00  4.87           O  
ATOM   1062  CG2 THR A  65      31.215   4.996   6.654  1.00  4.87           C  
ATOM   1063  H   THR A  65      29.168   8.585   4.990  1.00  4.87           H  
ATOM   1064  HA  THR A  65      29.721   7.243   6.714  1.00  4.87           H  
ATOM   1065  HB  THR A  65      31.655   5.906   4.782  1.00  4.87           H  
ATOM   1066  HG1 THR A  65      29.024   5.140   5.592  1.00  4.87           H  
ATOM   1067 1HG2 THR A  65      31.406   3.990   6.284  1.00  4.87           H  
ATOM   1068 2HG2 THR A  65      32.073   5.359   7.132  1.00  4.87           H  
ATOM   1069 3HG2 THR A  65      30.404   4.971   7.365  1.00  4.87           H  
ATOM   1070  N   ARG A  66      32.880   8.183   6.115  1.00  5.54           N  
ATOM   1071  CA  ARG A  66      34.086   8.739   6.751  1.00  5.54           C  
ATOM   1072  C   ARG A  66      34.692   9.941   6.011  1.00  5.54           C  
ATOM   1073  O   ARG A  66      35.909  10.137   6.047  1.00  5.54           O  
ATOM   1074  CB  ARG A  66      35.190   7.695   6.892  1.00  5.54           C  
ATOM   1075  CG  ARG A  66      34.883   6.555   7.842  1.00  5.54           C  
ATOM   1076  CD  ARG A  66      34.771   7.012   9.255  1.00  5.54           C  
ATOM   1077  NE  ARG A  66      34.516   5.905  10.162  1.00  5.54           N  
ATOM   1078  CZ  ARG A  66      33.287   5.439  10.510  1.00  5.54           C  
ATOM   1079  NH1 ARG A  66      32.177   5.987  10.051  1.00  5.54           N  
ATOM   1080  NH2 ARG A  66      33.195   4.411  11.337  1.00  5.54           N  
ATOM   1081  H   ARG A  66      32.869   8.012   5.119  1.00  5.54           H  
ATOM   1082  HA  ARG A  66      33.813   9.070   7.749  1.00  5.54           H  
ATOM   1083 1HB  ARG A  66      35.403   7.262   5.917  1.00  5.54           H  
ATOM   1084 2HB  ARG A  66      36.101   8.177   7.244  1.00  5.54           H  
ATOM   1085 1HG  ARG A  66      33.988   6.089   7.562  1.00  5.54           H  
ATOM   1086 2HG  ARG A  66      35.690   5.826   7.791  1.00  5.54           H  
ATOM   1087 1HD  ARG A  66      35.700   7.493   9.557  1.00  5.54           H  
ATOM   1088 2HD  ARG A  66      33.949   7.722   9.346  1.00  5.54           H  
ATOM   1089  HE  ARG A  66      35.318   5.436  10.556  1.00  5.54           H  
ATOM   1090 1HH1 ARG A  66      32.192   6.793   9.407  1.00  5.54           H  
ATOM   1091 2HH1 ARG A  66      31.284   5.609  10.342  1.00  5.54           H  
ATOM   1092 1HH2 ARG A  66      34.031   3.977  11.703  1.00  5.54           H  
ATOM   1093 2HH2 ARG A  66      32.284   4.063  11.601  1.00  5.54           H  
ATOM   1094  N   VAL A  67      33.865  10.747   5.349  1.00  6.24           N  
ATOM   1095  CA  VAL A  67      34.416  11.910   4.649  1.00  6.24           C  
ATOM   1096  C   VAL A  67      34.074  13.193   5.405  1.00  6.24           C  
ATOM   1097  O   VAL A  67      32.905  13.562   5.535  1.00  6.24           O  
ATOM   1098  CB  VAL A  67      33.845  12.003   3.227  1.00  6.24           C  
ATOM   1099  CG1 VAL A  67      34.410  13.182   2.521  1.00  6.24           C  
ATOM   1100  CG2 VAL A  67      34.122  10.722   2.473  1.00  6.24           C  
ATOM   1101  H   VAL A  67      32.878  10.555   5.339  1.00  6.24           H  
ATOM   1102  HA  VAL A  67      35.496  11.817   4.589  1.00  6.24           H  
ATOM   1103  HB  VAL A  67      32.802  12.174   3.296  1.00  6.24           H  
ATOM   1104 1HG1 VAL A  67      33.973  13.265   1.527  1.00  6.24           H  
ATOM   1105 2HG1 VAL A  67      34.187  14.074   3.094  1.00  6.24           H  
ATOM   1106 3HG1 VAL A  67      35.477  13.065   2.437  1.00  6.24           H  
ATOM   1107 1HG2 VAL A  67      33.698  10.788   1.471  1.00  6.24           H  
ATOM   1108 2HG2 VAL A  67      35.193  10.567   2.404  1.00  6.24           H  
ATOM   1109 3HG2 VAL A  67      33.669   9.882   2.996  1.00  6.24           H  
ATOM   1110  N   SER A  68      35.112  13.876   5.893  1.00  6.93           N  
ATOM   1111  CA  SER A  68      34.938  15.099   6.676  1.00  6.93           C  
ATOM   1112  C   SER A  68      34.481  16.249   5.799  1.00  6.93           C  
ATOM   1113  O   SER A  68      34.733  16.253   4.598  1.00  6.93           O  
ATOM   1114  CB  SER A  68      36.243  15.466   7.362  1.00  6.93           C  
ATOM   1115  OG  SER A  68      37.223  15.841   6.429  1.00  6.93           O  
ATOM   1116  H   SER A  68      36.039  13.515   5.746  1.00  6.93           H  
ATOM   1117  HA  SER A  68      34.175  14.919   7.435  1.00  6.93           H  
ATOM   1118 1HB  SER A  68      36.068  16.288   8.054  1.00  6.93           H  
ATOM   1119 2HB  SER A  68      36.596  14.617   7.945  1.00  6.93           H  
ATOM   1120  HG  SER A  68      38.003  16.089   6.950  1.00  6.93           H  
ATOM   1121  N   ALA A  69      33.937  17.298   6.422  1.00  7.54           N  
ATOM   1122  CA  ALA A  69      33.460  18.483   5.696  1.00  7.54           C  
ATOM   1123  C   ALA A  69      34.553  19.143   4.857  1.00  7.54           C  
ATOM   1124  O   ALA A  69      34.284  19.697   3.793  1.00  7.54           O  
ATOM   1125  CB  ALA A  69      32.886  19.488   6.665  1.00  7.54           C  
ATOM   1126  H   ALA A  69      33.791  17.249   7.418  1.00  7.54           H  
ATOM   1127  HA  ALA A  69      32.674  18.170   5.031  1.00  7.54           H  
ATOM   1128 1HB  ALA A  69      32.498  20.341   6.111  1.00  7.54           H  
ATOM   1129 2HB  ALA A  69      32.076  19.024   7.230  1.00  7.54           H  
ATOM   1130 3HB  ALA A  69      33.665  19.821   7.349  1.00  7.54           H  
ATOM   1131  N   GLU A  70      35.791  19.045   5.313  1.00  8.05           N  
ATOM   1132  CA  GLU A  70      36.938  19.644   4.639  1.00  8.05           C  
ATOM   1133  C   GLU A  70      37.145  19.061   3.237  1.00  8.05           C  
ATOM   1134  O   GLU A  70      37.761  19.691   2.376  1.00  8.05           O  
ATOM   1135  CB  GLU A  70      38.198  19.412   5.471  1.00  8.05           C  
ATOM   1136  CG  GLU A  70      38.221  20.160   6.794  1.00  8.05           C  
ATOM   1137  CD  GLU A  70      39.454  19.871   7.621  1.00  8.05           C  
ATOM   1138  OE1 GLU A  70      40.229  19.028   7.233  1.00  8.05           O  
ATOM   1139  OE2 GLU A  70      39.614  20.492   8.644  1.00  8.05           O  
ATOM   1140  H   GLU A  70      35.943  18.545   6.175  1.00  8.05           H  
ATOM   1141  HA  GLU A  70      36.762  20.714   4.544  1.00  8.05           H  
ATOM   1142 1HB  GLU A  70      38.300  18.346   5.682  1.00  8.05           H  
ATOM   1143 2HB  GLU A  70      39.072  19.716   4.897  1.00  8.05           H  
ATOM   1144 1HG  GLU A  70      38.173  21.230   6.593  1.00  8.05           H  
ATOM   1145 2HG  GLU A  70      37.333  19.884   7.362  1.00  8.05           H  
ATOM   1146  N   ARG A  71      36.668  17.836   3.028  1.00  8.48           N  
ATOM   1147  CA  ARG A  71      36.808  17.116   1.779  1.00  8.48           C  
ATOM   1148  C   ARG A  71      35.584  17.258   0.866  1.00  8.48           C  
ATOM   1149  O   ARG A  71      35.552  16.698  -0.235  1.00  8.48           O  
ATOM   1150  CB  ARG A  71      37.033  15.648   2.084  1.00  8.48           C  
ATOM   1151  CG  ARG A  71      38.340  15.310   2.786  1.00  8.48           C  
ATOM   1152  CD  ARG A  71      38.382  13.872   3.225  1.00  8.48           C  
ATOM   1153  NE  ARG A  71      38.352  12.933   2.104  1.00  8.48           N  
ATOM   1154  CZ  ARG A  71      38.159  11.599   2.229  1.00  8.48           C  
ATOM   1155  NH1 ARG A  71      37.996  11.061   3.420  1.00  8.48           N  
ATOM   1156  NH2 ARG A  71      38.132  10.832   1.154  1.00  8.48           N  
ATOM   1157  H   ARG A  71      36.138  17.375   3.767  1.00  8.48           H  
ATOM   1158  HA  ARG A  71      37.679  17.507   1.256  1.00  8.48           H  
ATOM   1159 1HB  ARG A  71      36.243  15.324   2.744  1.00  8.48           H  
ATOM   1160 2HB  ARG A  71      36.967  15.061   1.170  1.00  8.48           H  
ATOM   1161 1HG  ARG A  71      39.176  15.492   2.113  1.00  8.48           H  
ATOM   1162 2HG  ARG A  71      38.442  15.939   3.676  1.00  8.48           H  
ATOM   1163 1HD  ARG A  71      39.292  13.696   3.793  1.00  8.48           H  
ATOM   1164 2HD  ARG A  71      37.518  13.672   3.859  1.00  8.48           H  
ATOM   1165  HE  ARG A  71      38.474  13.306   1.170  1.00  8.48           H  
ATOM   1166 1HH1 ARG A  71      38.019  11.638   4.247  1.00  8.48           H  
ATOM   1167 2HH1 ARG A  71      37.848  10.065   3.512  1.00  8.48           H  
ATOM   1168 1HH2 ARG A  71      38.255  11.241   0.238  1.00  8.48           H  
ATOM   1169 2HH2 ARG A  71      37.986   9.838   1.248  1.00  8.48           H  
ATOM   1170  N   TRP A  72      34.570  18.025   1.286  1.00  8.89           N  
ATOM   1171  CA  TRP A  72      33.345  18.122   0.488  1.00  8.89           C  
ATOM   1172  C   TRP A  72      33.494  19.141  -0.640  1.00  8.89           C  
ATOM   1173  O   TRP A  72      32.901  20.218  -0.620  1.00  8.89           O  
ATOM   1174  CB  TRP A  72      32.160  18.529   1.371  1.00  8.89           C  
ATOM   1175  CG  TRP A  72      31.763  17.499   2.405  1.00  8.89           C  
ATOM   1176  CD1 TRP A  72      32.428  16.367   2.733  1.00  8.89           C  
ATOM   1177  CD2 TRP A  72      30.616  17.548   3.287  1.00  8.89           C  
ATOM   1178  NE1 TRP A  72      31.780  15.717   3.761  1.00  8.89           N  
ATOM   1179  CE2 TRP A  72      30.681  16.419   4.105  1.00  8.89           C  
ATOM   1180  CE3 TRP A  72      29.568  18.451   3.457  1.00  8.89           C  
ATOM   1181  CZ2 TRP A  72      29.744  16.166   5.076  1.00  8.89           C  
ATOM   1182  CZ3 TRP A  72      28.620  18.191   4.436  1.00  8.89           C  
ATOM   1183  CH2 TRP A  72      28.708  17.074   5.226  1.00  8.89           C  
ATOM   1184  H   TRP A  72      34.623  18.528   2.171  1.00  8.89           H  
ATOM   1185  HA  TRP A  72      33.137  17.147   0.052  1.00  8.89           H  
ATOM   1186 1HB  TRP A  72      32.410  19.451   1.897  1.00  8.89           H  
ATOM   1187 2HB  TRP A  72      31.296  18.736   0.741  1.00  8.89           H  
ATOM   1188  HD1 TRP A  72      33.349  16.036   2.272  1.00  8.89           H  
ATOM   1189  HE1 TRP A  72      32.070  14.845   4.238  1.00  8.89           H  
ATOM   1190  HE3 TRP A  72      29.498  19.343   2.835  1.00  8.89           H  
ATOM   1191  HZ2 TRP A  72      29.809  15.287   5.712  1.00  8.89           H  
ATOM   1192  HZ3 TRP A  72      27.807  18.903   4.563  1.00  8.89           H  
ATOM   1193  HH2 TRP A  72      27.950  16.899   5.989  1.00  8.89           H  
ATOM   1194  N   GLY A  73      34.303  18.781  -1.628  1.00  9.29           N  
ATOM   1195  CA  GLY A  73      34.603  19.663  -2.751  1.00  9.29           C  
ATOM   1196  C   GLY A  73      33.383  19.904  -3.628  1.00  9.29           C  
ATOM   1197  O   GLY A  73      32.514  19.037  -3.768  1.00  9.29           O  
ATOM   1198  H   GLY A  73      34.750  17.870  -1.540  1.00  9.29           H  
ATOM   1199 1HA  GLY A  73      34.974  20.616  -2.372  1.00  9.29           H  
ATOM   1200 2HA  GLY A  73      35.401  19.224  -3.348  1.00  9.29           H  
ATOM   1201  N   ARG A  74      33.344  21.055  -4.297  1.00  9.69           N  
ATOM   1202  CA  ARG A  74      32.226  21.381  -5.184  1.00  9.69           C  
ATOM   1203  C   ARG A  74      32.393  20.728  -6.548  1.00  9.69           C  
ATOM   1204  O   ARG A  74      32.717  21.392  -7.537  1.00  9.69           O  
ATOM   1205  CB  ARG A  74      32.092  22.887  -5.351  1.00  9.69           C  
ATOM   1206  CG  ARG A  74      31.722  23.642  -4.078  1.00  9.69           C  
ATOM   1207  CD  ARG A  74      31.594  25.111  -4.318  1.00  9.69           C  
ATOM   1208  NE  ARG A  74      31.242  25.836  -3.102  1.00  9.69           N  
ATOM   1209  CZ  ARG A  74      30.993  27.161  -3.041  1.00  9.69           C  
ATOM   1210  NH1 ARG A  74      31.059  27.898  -4.129  1.00  9.69           N  
ATOM   1211  NH2 ARG A  74      30.681  27.721  -1.885  1.00  9.69           N  
ATOM   1212  H   ARG A  74      34.088  21.726  -4.168  1.00  9.69           H  
ATOM   1213  HA  ARG A  74      31.308  21.002  -4.732  1.00  9.69           H  
ATOM   1214 1HB  ARG A  74      33.030  23.296  -5.721  1.00  9.69           H  
ATOM   1215 2HB  ARG A  74      31.325  23.098  -6.097  1.00  9.69           H  
ATOM   1216 1HG  ARG A  74      30.770  23.270  -3.700  1.00  9.69           H  
ATOM   1217 2HG  ARG A  74      32.496  23.483  -3.323  1.00  9.69           H  
ATOM   1218 1HD  ARG A  74      32.542  25.503  -4.686  1.00  9.69           H  
ATOM   1219 2HD  ARG A  74      30.816  25.290  -5.059  1.00  9.69           H  
ATOM   1220  HE  ARG A  74      31.179  25.307  -2.242  1.00  9.69           H  
ATOM   1221 1HH1 ARG A  74      31.297  27.472  -5.013  1.00  9.69           H  
ATOM   1222 2HH1 ARG A  74      30.872  28.889  -4.080  1.00  9.69           H  
ATOM   1223 1HH2 ARG A  74      30.629  27.157  -1.048  1.00  9.69           H  
ATOM   1224 2HH2 ARG A  74      30.494  28.712  -1.838  1.00  9.69           H  
ATOM   1225  N   LEU A  75      32.201  19.420  -6.560  1.00 10.08           N  
ATOM   1226  CA  LEU A  75      32.419  18.588  -7.729  1.00 10.08           C  
ATOM   1227  C   LEU A  75      31.132  17.909  -8.186  1.00 10.08           C  
ATOM   1228  O   LEU A  75      30.064  18.524  -8.203  1.00 10.08           O  
ATOM   1229  OXT LEU A  75      31.148  16.712  -8.471  1.00 10.08           O  
ATOM   1230  CB  LEU A  75      33.482  17.541  -7.383  1.00 10.08           C  
ATOM   1231  CG  LEU A  75      34.831  18.120  -6.906  1.00 10.08           C  
ATOM   1232  CD1 LEU A  75      35.738  16.991  -6.474  1.00 10.08           C  
ATOM   1233  CD2 LEU A  75      35.459  18.932  -8.020  1.00 10.08           C  
ATOM   1234  H   LEU A  75      31.946  18.995  -5.666  1.00 10.08           H  
ATOM   1235  HA  LEU A  75      32.785  19.216  -8.540  1.00 10.08           H  
ATOM   1236 1HB  LEU A  75      33.095  16.905  -6.587  1.00 10.08           H  
ATOM   1237 2HB  LEU A  75      33.669  16.926  -8.261  1.00 10.08           H  
ATOM   1238  HG  LEU A  75      34.667  18.759  -6.047  1.00 10.08           H  
ATOM   1239 1HD1 LEU A  75      36.686  17.400  -6.124  1.00 10.08           H  
ATOM   1240 2HD1 LEU A  75      35.262  16.435  -5.665  1.00 10.08           H  
ATOM   1241 3HD1 LEU A  75      35.920  16.325  -7.317  1.00 10.08           H  
ATOM   1242 1HD2 LEU A  75      36.408  19.346  -7.678  1.00 10.08           H  
ATOM   1243 2HD2 LEU A  75      35.634  18.292  -8.884  1.00 10.08           H  
ATOM   1244 3HD2 LEU A  75      34.790  19.747  -8.301  1.00 10.08           H  
TER    1245
ENDMDL

